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Showing NP-Card for 1,8-Menthadien-2-ol (NP0046936)

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Record Information
Version2.0
Created at2022-03-17 20:31:57 UTC
Updated at2022-03-17 20:31:57 UTC
NP-MRD IDNP0046936
Secondary Accession NumbersNone
Natural Product Identification
Common Name1,8-Menthadien-2-ol
Description1,8-Menthadien-2-ol belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. 1,8-Menthadien-2-ol is an extremely weak basic (essentially neutral) compound (based on its pKa).
Structure
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MOLSDFPDBSMILESInChI

MOL for NP0046936 (1,8-Menthadien-2-ol)


  Mrv0541 02241212462D          

 11 11  0  0  0  0            999 V2000
    0.8839    2.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1695    1.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1695    0.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8839    0.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5984    0.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5984    1.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8839    2.9170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8839   -0.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5984   -0.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1695   -0.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3129    2.0920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  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
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  6 11  1  0  0  0  0
M  END
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3D MOL for NP0046936 (1,8-Menthadien-2-ol)

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3D SDF for NP0046936 (1,8-Menthadien-2-ol)

  Mrv0541 02241212462D          

 11 11  0  0  0  0            999 V2000
    0.8839    2.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1695    1.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1695    0.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8839    0.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5984    0.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5984    1.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8839    2.9170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8839   -0.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5984   -0.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1695   -0.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3129    2.0920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  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
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  6 11  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0046936

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(=C)C1CCC(C)=C(O)C1

> <INCHI_IDENTIFIER>
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h9,11H,1,4-6H2,2-3H3

> <INCHI_KEY>
MZJVVSSFVFMRTM-UHFFFAOYSA-N

> <FORMULA>
C10H16O

> <MOLECULAR_WEIGHT>
152.2334

> <EXACT_MASS>
152.120115134

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_AVERAGE_POLARIZABILITY>
18.40391437711167

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-methyl-5-(prop-1-en-2-yl)cyclohex-1-en-1-ol

> <ALOGPS_LOGP>
2.88

> <JCHEM_LOGP>
2.3930582926666664

> <ALOGPS_LOGS>
-1.71

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
10.567572191403674

> <JCHEM_PKA_STRONGEST_BASIC>
-4.737543923480033

> <JCHEM_POLAR_SURFACE_AREA>
20.23

> <JCHEM_REFRACTIVITY>
48.5266

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.99e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-methyl-5-(prop-1-en-2-yl)cyclohex-1-en-1-ol

> <JCHEM_VEBER_RULE>
1

$$$$

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3D-SDF for NP0046936 (1,8-Menthadien-2-ol)
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PDB for NP0046936 (1,8-Menthadien-2-ol)
HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0       1.650   3.905   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.316   3.135   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.316   1.595   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.650   0.825   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.984   1.595   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.984   3.135   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.650   5.445   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.650  -0.715   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.984  -1.485   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.316  -1.485   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       4.317   3.905   0.000  0.00  0.00           O+0
CONECT    1    2    6    7                                                  
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5    8                                                  
CONECT    5    4    6                                                       
CONECT    6    1    5   11                                                  
CONECT    7    1                                                            
CONECT    8    4    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8                                                            
CONECT   11    6                                                            
MASTER        0    0    0    0    0    0    0    0   11    0   22    0
END

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3D PDB for NP0046936 (1,8-Menthadien-2-ol)
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SMILES for NP0046936 (1,8-Menthadien-2-ol)
CC(=C)C1CCC(C)=C(O)C1
Download
INCHI for NP0046936 (1,8-Menthadien-2-ol)
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h9,11H,1,4-6H2,2-3H3
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View in JSmol
SynonymsNot Available
Chemical FormulaC10H16O
Average Mass152.2334 Da
Monoisotopic Mass152.12012 Da
IUPAC Name2-methyl-5-(prop-1-en-2-yl)cyclohex-1-en-1-ol
Traditional Name2-methyl-5-(prop-1-en-2-yl)cyclohex-1-en-1-ol
CAS Registry NumberNot Available
SMILES
CC(=C)C1CCC(C)=C(O)C1
InChI Identifier
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h9,11H,1,4-6H2,2-3H3
InChI KeyMZJVVSSFVFMRTM-UHFFFAOYSA-N
Experimental Spectra
Not Available
Predicted Spectra
Not Available
Chemical Shift Submissions
Not Available
Species
Species of Origin
Species NameSourceReference
Piper nigrum L.FooDB
Chemical Taxonomy
Description Belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes.
KingdomOrganic compounds  
Super ClassLipids and lipid-like molecules  
ClassPrenol lipids  
Sub ClassMonoterpenoids  
Direct ParentMenthane monoterpenoids  
Alternative Parents
Substituents
  • P-menthane monoterpenoid
    • 

  • Monocyclic monoterpenoid
    • 

  • Enol
    • 

  • Organic oxygen compound
    • 

  • Hydrocarbon derivative
    • 

  • Organooxygen compound
    • 

  • Aliphatic homomonocyclic compound
Molecular FrameworkAliphatic homomonocyclic compounds
External DescriptorsNot Available
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP2.88ALOGPS
logP2.39ChemAxon
logS-1.7ALOGPS
pKa (Strongest Acidic)10.57ChemAxon
pKa (Strongest Basic)-4.7ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area20.23 ŲChemAxon
Rotatable Bond Count1ChemAxon
Refractivity48.53 m³·mol⁻¹ChemAxon
Polarizability18.4 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDFDB006598  
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound15826952  
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General ReferencesNot Available