NP-MRD: Showing NP-Card for n,7,7,12,16-pentamethyl-15-[1-(propan-2-ylideneamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1,3-dien-6-amine (NP0244587)

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Record Information

Version

2.0

Created at

2022-09-07 05:25:49 UTC

Updated at

2022-09-07 05:25:50 UTC

NP-MRD ID

NP0244587

Secondary Accession Numbers

None

Natural Product Identification

Common Name

n,7,7,12,16-pentamethyl-15-[1-(propan-2-ylideneamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1,3-dien-6-amine

Description

N,7,7,12,16-pentamethyl-15-{1-[(propan-2-ylidene)amino]ethyl}tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]Octadeca-1,3-dien-6-amine belongs to the class of organic compounds known as diterpenoids. These are terpene compounds formed by four isoprene units. n,7,7,12,16-pentamethyl-15-[1-(propan-2-ylideneamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1,3-dien-6-amine is found in Buxus sempervirens. N,7,7,12,16-pentamethyl-15-{1-[(propan-2-ylidene)amino]ethyl}tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]Octadeca-1,3-dien-6-amine is a very strong basic compound (based on its pKa).

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1533004261502552D          

 30 33  0  0  0  0            999 V2000
   -0.9330   -1.5532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

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M  END


  Mrv1533004261502552D          

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M  END
> <DATABASE_ID>
NP0244587

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CNC1CC=C2C=C3CCC4(C)C(CCC4(C)C3CCC2C1(C)C)C(C)N=C(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C28H46N2/c1-18(2)30-19(3)22-14-16-28(7)24-11-10-23-20(9-12-25(29-8)26(23,4)5)17-21(24)13-15-27(22,28)6/h9,17,19,22-25,29H,10-16H2,1-8H3

> <INCHI_KEY>
OGGMJUADVUDJGQ-UHFFFAOYSA-N

> <FORMULA>
C28H46N2

> <MOLECULAR_WEIGHT>
410.69

> <EXACT_MASS>
410.366099489

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
76

> <JCHEM_AVERAGE_POLARIZABILITY>
52.32791914712085

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
N,7,7,12,16-pentamethyl-15-{1-[(propan-2-ylidene)amino]ethyl}tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1,3-dien-6-amine

> <ALOGPS_LOGP>
6.64

> <JCHEM_LOGP>
5.342713564

> <ALOGPS_LOGS>
-6.31

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
2

> <JCHEM_PKA_STRONGEST_BASIC>
10.653095794267232

> <JCHEM_POLAR_SURFACE_AREA>
24.39

> <JCHEM_REFRACTIVITY>
130.42489999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.01e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
N,7,7,12,16-pentamethyl-15-[1-(propan-2-ylideneamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1,3-dien-6-amine

> <JCHEM_VEBER_RULE>
1

$$$$

HEADER    PROTEIN                                 26-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   26-APR-15         0                                  
HETATM    1  C   UNK     0      -1.742  -2.899   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0      -0.400  -3.656   0.000  0.00  0.00           N+0
HETATM    3  C   UNK     0       0.926  -2.872   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.910  -1.333   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.236  -0.549   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.577  -1.306   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.772  -0.333   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.276  -0.661   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       7.131   0.620   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       8.668   0.520   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       9.350  -0.860   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      10.334   0.324   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      10.832  -1.277   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      10.894  -2.816   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       9.450  -3.350   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       8.495  -2.141   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       7.779  -3.505   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       6.959  -2.042   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.304  -3.436   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.806  -3.794   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       3.593  -2.846   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.267  -3.629   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.004  -4.981   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       1.558  -4.996   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      12.041  -0.323   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      13.472  -0.893   0.000  0.00  0.00           C+0
HETATM   27  N   UNK     0      11.819   1.201   0.000  0.00  0.00           N+0
HETATM   28  C   UNK     0      13.028   2.155   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      12.806   3.679   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      14.459   1.585   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   22                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7   21                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9   18                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   13   16                                             
CONECT   12   11                                                            
CONECT   13   11   14   25                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   11   17   18                                             
CONECT   17   16                                                            
CONECT   18   16    8   19                                                  
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20    6   22                                                  
CONECT   22   21    3   23   24                                             
CONECT   23   22                                                            
CONECT   24   22                                                            
CONECT   25   13   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25   28                                                       
CONECT   28   27   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28                                                            
MASTER        0    0    0    0    0    0    0    0   30    0   66    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₈H₄₆N₂

Average Mass

410.6900 Da

Monoisotopic Mass

410.36610 Da

IUPAC Name

N,7,7,12,16-pentamethyl-15-{1-[(propan-2-ylidene)amino]ethyl}tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1,3-dien-6-amine

Traditional Name

N,7,7,12,16-pentamethyl-15-[1-(propan-2-ylideneamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1,3-dien-6-amine

CAS Registry Number

Not Available

SMILES

CNC1CC=C2C=C3CCC4(C)C(CCC4(C)C3CCC2C1(C)C)C(C)N=C(C)C

InChI Identifier

InChI=1S/C28H46N2/c1-18(2)30-19(3)22-14-16-28(7)24-11-10-23-20(9-12-25(29-8)26(23,4)5)17-21(24)13-15-27(22,28)6/h9,17,19,22-25,29H,10-16H2,1-8H3

InChI Key

OGGMJUADVUDJGQ-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
Buxus sempervirens	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as diterpenoids. These are terpene compounds formed by four isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Diterpenoids

Direct Parent

Diterpenoids

Alternative Parents

Substituents

Abeoabietane diterpenoid
Diterpenoid
Azomethine
Secondary ketimine
Ketimine
Secondary aliphatic amine
Organic 1,3-dipolar compound
Secondary amine
Propargyl-type 1,3-dipolar organic compound
Imine
Hydrocarbon derivative
Organopnictogen compound
Amine
Organonitrogen compound
Organic nitrogen compound
Aliphatic homopolycyclic compound

Molecular Framework

Aliphatic homopolycyclic 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	6.64	ALOGPS
logP	5.34	ChemAxon
logS	-6.3	ALOGPS
pKa (Strongest Basic)	10.65	ChemAxon
Physiological Charge	2	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	24.39 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	130.42 m³·mol⁻¹	ChemAxon
Polarizability	52.33 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	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 n,7,7,12,16-pentamethyl-15-[1-(propan-2-ylideneamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1,3-dien-6-amine (NP0244587)

MOL for NP0244587 (n,7,7,12,16-pentamethyl-15-[1-(propan-2-ylideneamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1,3-dien-6-amine)

3D MOL for NP0244587 (n,7,7,12,16-pentamethyl-15-[1-(propan-2-ylideneamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1,3-dien-6-amine)

3D SDF for NP0244587 (n,7,7,12,16-pentamethyl-15-[1-(propan-2-ylideneamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1,3-dien-6-amine)

3D-SDF for NP0244587 (n,7,7,12,16-pentamethyl-15-[1-(propan-2-ylideneamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1,3-dien-6-amine)

PDB for NP0244587 (n,7,7,12,16-pentamethyl-15-[1-(propan-2-ylideneamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1,3-dien-6-amine)

3D PDB for NP0244587 (n,7,7,12,16-pentamethyl-15-[1-(propan-2-ylideneamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1,3-dien-6-amine)

SMILES for NP0244587 (n,7,7,12,16-pentamethyl-15-[1-(propan-2-ylideneamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1,3-dien-6-amine)

INCHI for NP0244587 (n,7,7,12,16-pentamethyl-15-[1-(propan-2-ylideneamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1,3-dien-6-amine)

Structure for NP0244587 (n,7,7,12,16-pentamethyl-15-[1-(propan-2-ylideneamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1,3-dien-6-amine)

3D Structure for NP0244587 (n,7,7,12,16-pentamethyl-15-[1-(propan-2-ylideneamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1,3-dien-6-amine)