NP-MRD: Showing NP-Card for (-)-Myrtenyl isovalerate (NP0335765)

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Record Information

Version

2.0

Created at

2024-09-11 03:07:46 UTC

Updated at

2024-09-11 03:07:46 UTC

NP-MRD ID

NP0335765

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(-)-Myrtenyl isovalerate

Description

(-)-Myrtenyl isovalerate belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other. Based on a literature review very few articles have been published on (-)-Myrtenyl isovalerate.

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 05262305402D          

 17 18  0  0  0  0            999 V2000
   -0.7143   -0.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143   -1.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0007   -2.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7116   -1.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7116   -0.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0007   -0.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0007   -1.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5823   -1.8198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8256   -1.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0007    0.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143    0.8243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143    1.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4293    2.0618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0007    2.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7142    1.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4293    2.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7142    0.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0335765

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)CC(=O)OCC1=CCC2CC1C2(C)C

> <INCHI_IDENTIFIER>
InChI=1/C15H24O2/c1-10(2)7-14(16)17-9-11-5-6-12-8-13(11)15(12,3)4/h5,10,12-13H,6-9H2,1-4H3

> <INCHI_KEY>
TVGPYTOYKLZBPA-UHFFFAOYNA-N

> <FORMULA>
C15H24O2

> <MOLECULAR_WEIGHT>
236.355

> <EXACT_MASS>
236.177630013

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
41

> <JCHEM_AVERAGE_POLARIZABILITY>
28.07596004117974

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}methyl 3-methylbutanoate

> <JCHEM_LOGP>
3.3941393083333318

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-7.046810703012622

> <JCHEM_POLAR_SURFACE_AREA>
26.3

> <JCHEM_REFRACTIVITY>
69.42500000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}methyl 3-methylbutanoate

> <JCHEM_VEBER_RULE>
1

$$$$

HEADER    PROTEIN                                 26-MAY-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   26-MAY-23         0                                  
HETATM    1  C   UNK     0      -1.333  -1.539   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.333  -3.079   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.001  -3.849   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.328  -3.079   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.328  -1.539   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.001  -0.771   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.001  -2.309   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.087  -3.397   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.541  -2.309   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.001   0.769   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      -1.333   1.539   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      -1.333   3.079   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      -2.668   3.849   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      -0.001   3.849   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.333   3.079   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.668   3.849   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.333   1.539   0.000  0.00  0.00           C+0
CONECT    1    2    6    7                                                  
CONECT    2    1    3                                                       
CONECT    3    2    4    7                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    1    5   10                                                  
CONECT    7    1    3    8    9                                             
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    6   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15                                                       
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15                                                            
MASTER        0    0    0    0    0    0    0    0   17    0   36    0
END

View in JSmol

Synonyms

Value	Source
(-)-Myrtenyl isovaleric acid	Generator

Chemical Formula

C₁₅H₂₄O₂

Average Mass

236.3550 Da

Monoisotopic Mass

236.17763 Da

IUPAC Name

{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}methyl 3-methylbutanoate

Traditional Name

{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}methyl 3-methylbutanoate

CAS Registry Number

Not Available

SMILES

CC(C)CC(=O)OCC1=CCC2CC1C2(C)C

InChI Identifier

InChI=1/C15H24O2/c1-10(2)7-14(16)17-9-11-5-6-12-8-13(11)15(12,3)4/h5,10,12-13H,6-9H2,1-4H3

InChI Key

TVGPYTOYKLZBPA-UHFFFAOYNA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Description

This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Monoterpenoids

Direct Parent

Bicyclic monoterpenoids

Alternative Parents

Substituents

Pinane monoterpenoid
Bicyclic monoterpenoid
Fatty acid ester
Fatty acyl
Carboxylic acid ester
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
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	3.39	ChemAxon
pKa (Strongest Basic)	-7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	26.3 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	69.42 m³·mol⁻¹	ChemAxon
Polarizability	28.08 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

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Not Available

Showing NP-Card for (-)-Myrtenyl isovalerate (NP0335765)

MOL for NP0335765 ((-)-Myrtenyl isovalerate)

3D MOL for NP0335765 ((-)-Myrtenyl isovalerate)

3D SDF for NP0335765 ((-)-Myrtenyl isovalerate)

3D-SDF for NP0335765 ((-)-Myrtenyl isovalerate)

PDB for NP0335765 ((-)-Myrtenyl isovalerate)

3D PDB for NP0335765 ((-)-Myrtenyl isovalerate)

SMILES for NP0335765 ((-)-Myrtenyl isovalerate)

INCHI for NP0335765 ((-)-Myrtenyl isovalerate)

Structure for NP0335765 ((-)-Myrtenyl isovalerate)

3D Structure for NP0335765 ((-)-Myrtenyl isovalerate)