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Showing NP-Card for 2-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol (NP0312396)

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Record Information
Version2.0
Created at2022-09-11 09:08:59 UTC
Updated at2022-09-11 09:08:59 UTC
NP-MRD IDNP0312396
Secondary Accession NumbersNone
Natural Product Identification
Common Name2-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol
Description(R)-p-Mentha-1,8-dien-10-ol, also known as 1,8-menthadien-9-ol or limonene-10-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 (R)-p-Mentha-1,8-dien-10-ol is an extremely weak basic (essentially neutral) compound (based on its pKa) (R)-p-Mentha-1,8-dien-10-ol is a citrus and clean tasting compound. 2-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol is found in Chiliadenus lopadusanus. Outside of the human body,.
Structure
Thumb
MOL3D MOLSDFPDBSMILESInChI

MOL for NP0312396 (2-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol)

Limonene-10-ol
  Mrv1572001071617212D          

 11 11  0  0  0  0            999 V2000
    9.8510   -8.5058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4222   -9.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1367   -9.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8510   -9.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4222   -8.5058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1367   -8.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1367   -7.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1367  -10.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8510  -10.9808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4222  -10.9808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5655  -10.5683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  5  6  2  0  0  0  0
  3  4  1  0  0  0  0
  2  3  1  0  0  0  0
  5  2  1  0  0  0  0
  4  1  1  0  0  0  0
  6  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
Download

3D MOL for NP0312396 (2-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol)

     RDKit          3D

 27 27  0  0  0  0  0  0  0  0999 V2000
   -2.4027   -1.5848   -0.4902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9311   -0.3577   -0.4201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8459    0.7976   -0.4497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7704    1.5955    0.6876 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4864   -0.1386   -0.3128 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3547   -1.3923   -0.4141 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7252   -0.8912   -0.7382 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1959    0.0757    0.0295 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5537    0.6132   -0.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3802    0.6001    1.1402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0877    0.5821    0.9409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8150   -2.4964   -0.4767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4986   -1.7282   -0.5713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6597    1.4554   -1.3487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9181    0.4914   -0.5496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4637    1.3879    1.3561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1704    0.5233   -1.1832 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4231   -1.8713    0.5847 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0017   -2.0851   -1.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2789   -1.2981   -1.5432 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5083    1.6291   -0.6907 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1473    0.7416    0.7032 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0880   -0.0294   -0.9619 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7594    1.6474    1.3431 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6547    0.0622    2.0976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4474    1.6428    0.9231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5743    0.0278    1.7972 H   0  0  0  0  0  0  0  0  0  0  0  0
  9  8  1  0
  8  7  2  0
  7  6  1  0
  6  5  1  0
  5 11  1  0
 11 10  1  0
  5  2  1  0
  2  1  2  3
  2  3  1  0
  3  4  1  0
 10  8  1  0
  9 21  1  0
  9 22  1  0
  9 23  1  0
  7 20  1  0
  6 18  1  0
  6 19  1  0
  5 17  1  6
 11 26  1  0
 11 27  1  0
 10 24  1  0
 10 25  1  0
  1 12  1  0
  1 13  1  0
  3 14  1  0
  3 15  1  0
  4 16  1  0
M  END
Download

3D SDF for NP0312396 (2-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol)

Limonene-10-ol
  Mrv1572001071617212D          

 11 11  0  0  0  0            999 V2000
    9.8510   -8.5058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4222   -9.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1367   -9.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8510   -9.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4222   -8.5058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1367   -8.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1367   -7.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1367  -10.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8510  -10.9808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4222  -10.9808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5655  -10.5683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  5  6  2  0  0  0  0
  3  4  1  0  0  0  0
  2  3  1  0  0  0  0
  5  2  1  0  0  0  0
  4  1  1  0  0  0  0
  6  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0312396

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC1=CCC(CC1)C(=C)CO

> <INCHI_IDENTIFIER>
InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,10-11H,2,4-7H2,1H3

> <INCHI_KEY>
UIMAEYMKYMNCGW-UHFFFAOYSA-N

> <FORMULA>
C10H16O

> <MOLECULAR_WEIGHT>
152.237

> <EXACT_MASS>
152.120115135

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
27

> <JCHEM_AVERAGE_POLARIZABILITY>
18.49790197548372

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol

> <ALOGPS_LOGP>
2.55

> <JCHEM_LOGP>
1.9390414949999997

> <ALOGPS_LOGS>
-1.91

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
16.95121580203785

> <JCHEM_PKA_STRONGEST_BASIC>
-1.9453382081886437

> <JCHEM_POLAR_SURFACE_AREA>
20.23

> <JCHEM_REFRACTIVITY>
48.255

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.87e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol

> <JCHEM_VEBER_RULE>
1

$$$$
Download

3D-SDF for NP0312396 (2-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol)

Download
PDB for NP0312396 (2-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol)
HEADER    PROTEIN                                 07-JAN-16   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Limonene-10-ol                                    
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   07-JAN-16         0                                  
HETATM    1  C   UNK     0      18.389 -15.877   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      15.721 -17.417   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      17.055 -18.187   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      18.389 -17.417   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      15.721 -15.877   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      17.055 -15.107   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      17.055 -13.568   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      17.055 -19.727   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      18.389 -20.497   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      15.721 -20.497   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      19.722 -19.727   0.000  0.00  0.00           O+0
CONECT    1    6    4                                                       
CONECT    2    3    5                                                       
CONECT    3    4    2    8                                                  
CONECT    4    3    1                                                       
CONECT    5    6    2                                                       
CONECT    6    1    5    7                                                  
CONECT    7    6                                                            
CONECT    8    3    9   10                                                  
CONECT    9    8   11                                                       
CONECT   10    8                                                            
CONECT   11    9                                                            
MASTER        0    0    0    0    0    0    0    0   11    0   22    0
END

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3D PDB for NP0312396 (2-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol)
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SMILES for NP0312396 (2-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol)
CC1=CCC(CC1)C(=C)CO
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INCHI for NP0312396 (2-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol)
InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,10-11H,2,4-7H2,1H3
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View in JSmol
Synonyms
ValueSource
1,8-Menthadien-9-olHMDB
1,8-p-Menthadien-10-olHMDB
1,8-p-Menthadien-9-olHMDB
1-Methyl-4-((hydroxymethyl)vinyl)-cyclohex-1-eneHMDB
4-Methyl-beta-methylene-3-cyclohexene-1-ethanolHMDB
4-Methyl-beta-methylenecyclohex-3-ene-1-ethanolHMDB
Limonene-10-olHMDB
MenthadienolHMDB
p-Menta-1,8-dien-10-olHMDB
p-Menth-1,8-dien-9-olHMDB
p-Mentha-1,8(10)dien-9-olHMDB
p-Mentha-1,8-dien-10-olHMDB
p-Mentha-1,8-dien-9-olHMDB
p-Mentha-1,8-diene-10-olHMDB
p-Menthadien-1,8-dien-9-olHMDB
Chemical FormulaC10H16O
Average Mass152.2370 Da
Monoisotopic Mass152.12012 Da
IUPAC Name2-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol
Traditional Name2-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol
CAS Registry NumberNot Available
SMILES
CC1=CCC(CC1)C(=C)CO
InChI Identifier
InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,10-11H,2,4-7H2,1H3
InChI KeyUIMAEYMKYMNCGW-UHFFFAOYSA-N
Experimental Spectra
Not Available
Predicted Spectra
Spectrum TypeDescriptionDepositor IDDepositor OrganizationDepositorDeposition DateView
1D NMR13C NMR Spectrum (1D, 25 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 100 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 252 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 1000 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 50 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 200 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 75 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 300 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 101 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 400 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 126 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 500 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 151 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 600 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 176 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 700 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 201 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 800 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 226 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 900 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
Chemical Shift Submissions
Not Available
Species
Species of Origin
Species NameSourceReference
Chiliadenus lopadusanusLOTUS Database
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
    • 

  • Organic oxygen compound
    • 

  • Hydrocarbon derivative
    • 

  • Primary alcohol
    • 

  • Organooxygen compound
    • 

  • Alcohol
    • 

  • 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
logP2.55ALOGPS
logP1.94ChemAxon
logS-1.9ALOGPS
pKa (Strongest Acidic)16.95ChemAxon
pKa (Strongest Basic)-1.9ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area20.23 ŲChemAxon
Rotatable Bond Count2ChemAxon
Refractivity48.26 m³·mol⁻¹ChemAxon
Polarizability18.5 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
HMDB IDHMDB0037017  
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDFDB021771  
KNApSAcK IDNot Available
Chemspider ID459498  
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound527143  
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General References
  1. LOTUS database [Link]