NP-MRD: Showing NP-Card for 3-butyl-5-methoxy-n-pentylaniline (NP0311524)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2022-09-11 07:34:38 UTC

Updated at

2022-09-11 07:34:38 UTC

NP-MRD ID

NP0311524

Secondary Accession Numbers

None

Natural Product Identification

Common Name

3-butyl-5-methoxy-n-pentylaniline

Description

3-Butyl-5-methoxy-N-pentylaniline belongs to the class of organic compounds known as aminophenyl ethers. These are aromatic compounds that contain a phenol ether, which carries an amine group on the benzene ring. 3-butyl-5-methoxy-n-pentylaniline is found in Tessmannia densiflora. 3-Butyl-5-methoxy-N-pentylaniline is a strong basic compound (based on its pKa).

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 45 45  0  0  0  0  0  0  0  0999 V2000
    6.2536   -1.6073   -0.0065 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3999   -2.4195    0.9260 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9296   -2.3694    0.5028 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5124   -0.9324    0.5449 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0824   -0.7163    0.1525 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7881    0.6995    0.2280 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5027    1.2199   -0.0874 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4872    0.3502   -0.4750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7653    0.8303   -0.7929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8394   -0.1290   -1.2152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5622   -0.5728    0.0374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6633   -1.5433   -0.2976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3465   -1.9500    0.9836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9779    2.1842   -0.7006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9986    3.0780   -0.3134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2430    4.4441   -0.2291 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5405    4.9061   -0.5546 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2703    2.5710   -0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0708   -1.8903   -1.0755 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1568   -0.5197    0.1533 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3143   -1.8637    0.2077 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4488   -1.9508    1.9316 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7743   -3.4601    0.9119 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3190   -2.9414    1.2139 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7808   -2.8098   -0.5023 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6858   -0.5184    1.5430 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1373   -0.3776   -0.2134 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3763   -1.2543    0.8132 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8889   -1.0622   -0.8939 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5757    1.3331    0.5297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3657   -0.7209   -0.5616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5010    0.3870   -1.9134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3371   -1.0170   -1.6874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8460   -1.0214    0.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0095    0.3388    0.4846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2117   -2.4027   -0.8178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4030   -1.0680   -0.9682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3337   -1.0693    1.6678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3798   -2.2974    0.8235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7863   -2.7693    1.4414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9712    2.5519   -0.9483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2622    4.3182    0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6867    5.9684   -0.2694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7571    4.7717   -1.6384 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0072    3.3016    0.2967 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
  9 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 15 18  2  0
 18  7  1  0
  1 19  1  0
  1 20  1  0
  1 21  1  0
  2 22  1  0
  2 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  5 28  1  0
  5 29  1  0
  6 30  1  0
  8 31  1  0
 10 32  1  0
 10 33  1  0
 11 34  1  0
 11 35  1  0
 12 36  1  0
 12 37  1  0
 13 38  1  0
 13 39  1  0
 13 40  1  0
 14 41  1  0
 17 42  1  0
 17 43  1  0
 17 44  1  0
 18 45  1  0
M  END


  Mrv1533004191514572D          

 18 18  0  0  0  0            999 V2000
    1.4289   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -3.7125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  9 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  2  0  0  0  0
  7 18  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0311524

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCCCNC1=CC(CCCC)=CC(OC)=C1

> <INCHI_IDENTIFIER>
InChI=1S/C16H27NO/c1-4-6-8-10-17-15-11-14(9-7-5-2)12-16(13-15)18-3/h11-13,17H,4-10H2,1-3H3

> <INCHI_KEY>
LZQROVULQOBMDC-UHFFFAOYSA-N

> <FORMULA>
C16H27NO

> <MOLECULAR_WEIGHT>
249.398

> <EXACT_MASS>
249.209264493

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
45

> <JCHEM_AVERAGE_POLARIZABILITY>
31.997024228788632

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
3-butyl-5-methoxy-N-pentylaniline

> <ALOGPS_LOGP>
5.41

> <JCHEM_LOGP>
4.903947741666667

> <ALOGPS_LOGS>
-4.59

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
4.6523743992015225

> <JCHEM_POLAR_SURFACE_AREA>
21.259999999999998

> <JCHEM_REFRACTIVITY>
80.0338

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
6.42e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-butyl-5-methoxy-N-pentylaniline

> <JCHEM_VEBER_RULE>
1

$$$$

HEADER    PROTEIN                                 19-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-APR-15         0                                  
HETATM    1  C   UNK     0       2.667  -7.700   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.001  -6.930   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.335  -7.700   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.668  -6.930   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       8.002  -7.700   0.000  0.00  0.00           C+0
HETATM    6  N   UNK     0       9.336  -6.930   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0      10.669  -7.700   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      12.003  -6.930   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      13.337  -7.700   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      14.670  -6.930   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      14.670  -5.390   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      16.004  -4.620   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      16.004  -3.080   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      13.337  -9.240   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      12.003 -10.010   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      12.003 -11.550   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0      10.669 -12.320   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      10.669  -9.240   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8   18                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10   14                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12                                                            
CONECT   14    9   15                                                       
CONECT   15   14   16   18                                                  
CONECT   16   15   17                                                       
CONECT   17   16                                                            
CONECT   18   15    7                                                       
MASTER        0    0    0    0    0    0    0    0   18    0   36    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₆H₂₇NO

Average Mass

249.3980 Da

Monoisotopic Mass

249.20926 Da

IUPAC Name

3-butyl-5-methoxy-N-pentylaniline

Traditional Name

3-butyl-5-methoxy-N-pentylaniline

CAS Registry Number

Not Available

SMILES

CCCCCNC1=CC(CCCC)=CC(OC)=C1

InChI Identifier

InChI=1S/C16H27NO/c1-4-6-8-10-17-15-11-14(9-7-5-2)12-16(13-15)18-3/h11-13,17H,4-10H2,1-3H3

InChI Key

LZQROVULQOBMDC-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Tessmannia densiflora	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as aminophenyl ethers. These are aromatic compounds that contain a phenol ether, which carries an amine group on the benzene ring.

Kingdom

Super Class

Class

Sub Class

Direct Parent

Alternative Parents

Substituents

Aminophenyl ether
Methoxyaniline
Phenoxy compound
Anisole
Methoxybenzene
Phenylalkylamine
Aniline or substituted anilines
Alkyl aryl ether
Secondary aliphatic/aromatic amine
Monocyclic benzene moiety
Ether
Secondary amine
Organooxygen compound
Organonitrogen compound
Organic nitrogen compound
Organopnictogen compound
Organic oxygen compound
Hydrocarbon derivative
Amine
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	5.41	ALOGPS
logP	4.9	ChemAxon
logS	-4.6	ALOGPS
pKa (Strongest Basic)	4.65	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	21.26 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	80.03 m³·mol⁻¹	ChemAxon
Polarizability	32 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 3-butyl-5-methoxy-n-pentylaniline (NP0311524)

MOL for NP0311524 (3-butyl-5-methoxy-n-pentylaniline)

3D MOL for NP0311524 (3-butyl-5-methoxy-n-pentylaniline)

3D SDF for NP0311524 (3-butyl-5-methoxy-n-pentylaniline)

3D-SDF for NP0311524 (3-butyl-5-methoxy-n-pentylaniline)

PDB for NP0311524 (3-butyl-5-methoxy-n-pentylaniline)

3D PDB for NP0311524 (3-butyl-5-methoxy-n-pentylaniline)

SMILES for NP0311524 (3-butyl-5-methoxy-n-pentylaniline)

INCHI for NP0311524 (3-butyl-5-methoxy-n-pentylaniline)

Structure for NP0311524 (3-butyl-5-methoxy-n-pentylaniline)

3D Structure for NP0311524 (3-butyl-5-methoxy-n-pentylaniline)