NP-MRD: Showing NP-Card for 4-(2-aminoethyl)-2,6-dimethoxyphenol (NP0314376)

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Record Information

Version

2.0

Created at

2022-09-11 12:26:48 UTC

Updated at

2022-09-11 12:26:48 UTC

NP-MRD ID

NP0314376

Secondary Accession Numbers

None

Natural Product Identification

Common Name

4-(2-aminoethyl)-2,6-dimethoxyphenol

Description

4-(2-Aminoethyl)-2,6-dimethoxyphenol belongs to the class of organic compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. 4-(2-aminoethyl)-2,6-dimethoxyphenol is found in Austrocylindropuntia cylindrica, Cylindropuntia imbricata, Echinopsis pachanoi, Senegalia berlandieri and Vachellia rigidula. 4-(2-Aminoethyl)-2,6-dimethoxyphenol is a very strong basic compound (based on its pKa).

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 29 29  0  0  0  0  0  0  0  0999 V2000
   -0.6504   -4.0035   -0.2564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4651   -2.9070   -0.0341 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0789   -1.5795   -0.1043 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1915   -1.1520   -0.4099 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5426    0.1810   -0.4714 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9112    0.6577   -0.8003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6514    0.7652    0.5383 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0143    1.2282    0.3288 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4562    1.1271   -0.2068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7432    0.7407    0.1037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6806    1.7108    0.3535 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4903    3.0826    0.3329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0356   -0.5889    0.1507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3053   -0.9979    0.4565 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2669   -3.7912   -0.8399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2072   -4.8858   -0.6834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2930   -4.3713    0.7490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9566   -1.8904   -0.6126 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9244    1.6013   -1.3444 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4232   -0.1734   -1.3497 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7280   -0.2522    0.9745 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0810    1.4313    1.2242 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6119    0.8372    1.0936 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3684    0.9762   -0.5985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1765    2.1706   -0.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4930    3.2869    0.8259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2189    3.6595    0.9063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3514    3.4532   -0.7171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0258   -0.3165    0.6473 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  5  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 10 13  2  0
 13 14  1  0
 13  3  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  4 18  1  0
  6 19  1  0
  6 20  1  0
  7 21  1  0
  7 22  1  0
  8 23  1  0
  8 24  1  0
  9 25  1  0
 12 26  1  0
 12 27  1  0
 12 28  1  0
 14 29  1  0
M  END


  Mrv1652310061707302D          

 14 14  0  0  0  0            999 V2000
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  7  3  1  0  0  0  0
  7  5  2  0  0  0  0
  7  6  1  0  0  0  0
  8  5  1  0  0  0  0
  9  6  2  0  0  0  0
 10  8  2  0  0  0  0
 10  9  1  0  0  0  0
 11  4  1  0  0  0  0
 12 10  1  0  0  0  0
 13  1  1  0  0  0  0
 13  8  1  0  0  0  0
 14  2  1  0  0  0  0
 14  9  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0314376

> <DATABASE_NAME>
NP-MRD

> <SMILES>
COC1=CC(CCN)=CC(OC)=C1O

> <INCHI_IDENTIFIER>
InChI=1S/C10H15NO3/c1-13-8-5-7(3-4-11)6-9(14-2)10(8)12/h5-6,12H,3-4,11H2,1-2H3

> <INCHI_KEY>
ISVPPMXWQFCRSS-UHFFFAOYSA-N

> <FORMULA>
C10H15NO3

> <MOLECULAR_WEIGHT>
197.234

> <EXACT_MASS>
197.105193347

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
29

> <JCHEM_AVERAGE_POLARIZABILITY>
20.97119040370584

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
4-(2-aminoethyl)-2,6-dimethoxyphenol

> <ALOGPS_LOGP>
0.08

> <JCHEM_LOGP>
0.12014706318371832

> <ALOGPS_LOGS>
-1.78

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.365899249387697

> <JCHEM_PKA_STRONGEST_BASIC>
10.058274864919554

> <JCHEM_POLAR_SURFACE_AREA>
64.71000000000001

> <JCHEM_REFRACTIVITY>
54.19370000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.24e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
4-(2-aminoethyl)-2,6-dimethoxyphenol

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 06-OCT-17   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-OCT-17         0                                  
HETATM    1  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.667   4.620   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.667  -0.000   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0       2.667   6.160   0.000  0.00  0.00           N+0
HETATM   12  O   UNK     0       1.334  -2.310   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0       4.001  -0.770   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      -1.334  -0.770   0.000  0.00  0.00           O+0
CONECT    1   13                                                            
CONECT    2   14                                                            
CONECT    3    4    7                                                       
CONECT    4    3   11                                                       
CONECT    5    7    8                                                       
CONECT    6    7    9                                                       
CONECT    7    3    5    6                                                  
CONECT    8    5   10   13                                                  
CONECT    9    6   10   14                                                  
CONECT   10    8    9   12                                                  
CONECT   11    4                                                            
CONECT   12   10                                                            
CONECT   13    1    8                                                       
CONECT   14    2    9                                                       
MASTER        0    0    0    0    0    0    0    0   14    0   28    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₀H₁₅NO₃

Average Mass

197.2340 Da

Monoisotopic Mass

197.10519 Da

IUPAC Name

4-(2-aminoethyl)-2,6-dimethoxyphenol

Traditional Name

4-(2-aminoethyl)-2,6-dimethoxyphenol

CAS Registry Number

Not Available

SMILES

COC1=CC(CCN)=CC(OC)=C1O

InChI Identifier

InChI=1S/C10H15NO3/c1-13-8-5-7(3-4-11)6-9(14-2)10(8)12/h5-6,12H,3-4,11H2,1-2H3

InChI Key

ISVPPMXWQFCRSS-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
Austrocylindropuntia cylindrica	LOTUS Database	35616633
Cylindropuntia imbricata	LOTUS Database	35616633
Echinopsis pachanoi	LOTUS Database	35616633
Senegalia berlandieri	LOTUS Database	35616633
Vachellia rigidula	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.

Kingdom

Super Class

Class

Sub Class

Direct Parent

Alternative Parents

Substituents

Methoxyphenol
Dimethoxybenzene
M-dimethoxybenzene
Phenethylamine
Anisole
Phenoxy compound
Phenol ether
Methoxybenzene
2-arylethylamine
Aralkylamine
Alkyl aryl ether
Monocyclic benzene moiety
Ether
Primary amine
Amine
Organooxygen compound
Organonitrogen compound
Primary aliphatic amine
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Hydrocarbon derivative
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	0.08	ALOGPS
logP	0.12	ChemAxon
logS	-1.8	ALOGPS
pKa (Strongest Acidic)	9.37	ChemAxon
pKa (Strongest Basic)	10.06	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	64.71 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	54.19 m³·mol⁻¹	ChemAxon
Polarizability	20.97 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0154796

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 4-(2-aminoethyl)-2,6-dimethoxyphenol (NP0314376)

MOL for NP0314376 (4-(2-aminoethyl)-2,6-dimethoxyphenol)

3D MOL for NP0314376 (4-(2-aminoethyl)-2,6-dimethoxyphenol)

3D SDF for NP0314376 (4-(2-aminoethyl)-2,6-dimethoxyphenol)

3D-SDF for NP0314376 (4-(2-aminoethyl)-2,6-dimethoxyphenol)

PDB for NP0314376 (4-(2-aminoethyl)-2,6-dimethoxyphenol)

3D PDB for NP0314376 (4-(2-aminoethyl)-2,6-dimethoxyphenol)

SMILES for NP0314376 (4-(2-aminoethyl)-2,6-dimethoxyphenol)

INCHI for NP0314376 (4-(2-aminoethyl)-2,6-dimethoxyphenol)

Structure for NP0314376 (4-(2-aminoethyl)-2,6-dimethoxyphenol)

3D Structure for NP0314376 (4-(2-aminoethyl)-2,6-dimethoxyphenol)