NP-MRD: Showing NP-Card for [1R-(1a,6a,7a)]-3,7-Dimethyl-7-(4-methyl-3-pentenyl)-bicyclo[4.1.0]hept-2-ene (NP0058559)

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Record Information

Version

2.0

Created at

2022-04-28 03:54:23 UTC

Updated at

2022-04-28 03:54:23 UTC

NP-MRD ID

NP0058559

Secondary Accession Numbers

None

Natural Product Identification

Common Name

[1R-(1a,6a,7a)]-3,7-Dimethyl-7-(4-methyl-3-pentenyl)-bicyclo[4.1.0]hept-2-ene

Description

(1R,6R,7S)-3,7-dimethyl-7-(4-methylpent-3-en-1-yl)bicyclo[4.1.0]Hept-2-ene belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units. [1R-(1a,6a,7a)]-3,7-Dimethyl-7-(4-methyl-3-pentenyl)-bicyclo[4.1.0]hept-2-ene is found in Schisandra chinensis . Based on a literature review very few articles have been published on (1R,6R,7S)-3,7-dimethyl-7-(4-methylpent-3-en-1-yl)bicyclo[4.1.0]Hept-2-ene.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652304282205542D          

 15 16  0  0  1  0            999 V2000
    2.6197    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3342    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3342    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6197   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9053    0.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9053    0.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1908    0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5150    0.8857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5869    1.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0889    2.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170    3.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6928    3.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7307    3.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5150   -0.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0487    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  4  1  1  0  0  0
  5  6  1  0  0  0  0
  6  1  1  6  0  0  0
  6  7  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  6  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
  7 14  1  1  0  0  0
  2 15  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0058559

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)=CCC[C@@]1(C)[C@@H]2CCC(C)=C[C@@H]12

> <INCHI_IDENTIFIER>
InChI=1S/C15H24/c1-11(2)6-5-9-15(4)13-8-7-12(3)10-14(13)15/h6,10,13-14H,5,7-9H2,1-4H3/t13-,14-,15+/m1/s1

> <INCHI_KEY>
MZOWOHKNFKJFFD-KFWWJZLASA-N

> <FORMULA>
C15H24

> <MOLECULAR_WEIGHT>
204.357

> <EXACT_MASS>
204.187800773

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
39

> <JCHEM_AVERAGE_POLARIZABILITY>
26.933762338075354

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1R,6R,7S)-3,7-dimethyl-7-(4-methylpent-3-en-1-yl)bicyclo[4.1.0]hept-2-ene

> <ALOGPS_LOGP>
4.64

> <JCHEM_LOGP>
4.461375721333334

> <ALOGPS_LOGS>
-4.48

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
68.5249

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
6.80e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,6R,7S)-3,7-dimethyl-7-(4-methylpent-3-en-1-yl)bicyclo[4.1.0]hept-2-ene

> <JCHEM_VEBER_RULE>
1

$$$$

HEADER    PROTEIN                                 28-APR-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   28-APR-22         0                                  
HETATM    1  C   UNK     0       4.890   2.310   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.224   1.540   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.224   0.000   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.890  -0.770   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.556   0.000   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.556   1.540   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.223   0.770   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.961   1.653   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.096   3.187   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.166   4.071   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.032   5.605   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.293   6.488   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.364   6.256   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.961  -0.113   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       7.558   2.310   0.000  0.00  0.00           C+0
CONECT    1    2    6                                                       
CONECT    2    1    3   15                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5    1    7                                                  
CONECT    7    6    5    8   14                                             
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11                                                            
CONECT   14    7                                                            
CONECT   15    2                                                            
MASTER        0    0    0    0    0    0    0    0   15    0   32    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₅H₂₄

Average Mass

204.3570 Da

Monoisotopic Mass

204.18780 Da

IUPAC Name

(1R,6R,7S)-3,7-dimethyl-7-(4-methylpent-3-en-1-yl)bicyclo[4.1.0]hept-2-ene

Traditional Name

(1R,6R,7S)-3,7-dimethyl-7-(4-methylpent-3-en-1-yl)bicyclo[4.1.0]hept-2-ene

CAS Registry Number

Not Available

SMILES

CC(C)=CCC[C@@]1(C)[C@@H]2CCC(C)=C[C@@H]12

InChI Identifier

InChI=1S/C15H24/c1-11(2)6-5-9-15(4)13-8-7-12(3)10-14(13)15/h6,10,13-14H,5,7-9H2,1-4H3/t13-,14-,15+/m1/s1

InChI Key

MZOWOHKNFKJFFD-KFWWJZLASA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Schisandra chinensis	Plant	KNApSAcK

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Sesquiterpenoids

Direct Parent

Sesquiterpenoids

Alternative Parents

Substituents

Sesquicarane sesquiterpenoid
Sesquiterpenoid
Branched unsaturated hydrocarbon
Polycyclic hydrocarbon
Cyclic olefin
Unsaturated aliphatic hydrocarbon
Unsaturated hydrocarbon
Olefin
Hydrocarbon
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	4.64	ALOGPS
logP	4.46	ChemAxon
logS	-4.5	ALOGPS
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	0	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	0 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	68.52 m³·mol⁻¹	ChemAxon
Polarizability	26.93 Å³	ChemAxon
Number of Rings	2	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

162857945

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Not Available

Showing NP-Card for [1R-(1a,6a,7a)]-3,7-Dimethyl-7-(4-methyl-3-pentenyl)-bicyclo[4.1.0]hept-2-ene (NP0058559)

MOL for NP0058559 ([1R-(1a,6a,7a)]-3,7-Dimethyl-7-(4-methyl-3-pentenyl)-bicyclo[4.1.0]hept-2-ene)

3D MOL for NP0058559 ([1R-(1a,6a,7a)]-3,7-Dimethyl-7-(4-methyl-3-pentenyl)-bicyclo[4.1.0]hept-2-ene)

3D SDF for NP0058559 ([1R-(1a,6a,7a)]-3,7-Dimethyl-7-(4-methyl-3-pentenyl)-bicyclo[4.1.0]hept-2-ene)

3D-SDF for NP0058559 ([1R-(1a,6a,7a)]-3,7-Dimethyl-7-(4-methyl-3-pentenyl)-bicyclo[4.1.0]hept-2-ene)

PDB for NP0058559 ([1R-(1a,6a,7a)]-3,7-Dimethyl-7-(4-methyl-3-pentenyl)-bicyclo[4.1.0]hept-2-ene)

3D PDB for NP0058559 ([1R-(1a,6a,7a)]-3,7-Dimethyl-7-(4-methyl-3-pentenyl)-bicyclo[4.1.0]hept-2-ene)

SMILES for NP0058559 ([1R-(1a,6a,7a)]-3,7-Dimethyl-7-(4-methyl-3-pentenyl)-bicyclo[4.1.0]hept-2-ene)

INCHI for NP0058559 ([1R-(1a,6a,7a)]-3,7-Dimethyl-7-(4-methyl-3-pentenyl)-bicyclo[4.1.0]hept-2-ene)

Structure for NP0058559 ([1R-(1a,6a,7a)]-3,7-Dimethyl-7-(4-methyl-3-pentenyl)-bicyclo[4.1.0]hept-2-ene)

3D Structure for NP0058559 ([1R-(1a,6a,7a)]-3,7-Dimethyl-7-(4-methyl-3-pentenyl)-bicyclo[4.1.0]hept-2-ene)