p-Menthan-1-ol
PubChem CID: 89437
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| Compound Synonyms | Cyclohexanol, 1-methyl-4-(1-methylethyl)-, p-Menthan-1-ol, 21129-27-1, 1-methyl-4-propan-2-ylcyclohexan-1-ol, 4-Isopropyl-1-methylcyclohexanol, p-Menthan-1-ol, trans-, cis-p-Menthan-1-ol, 1-methyl-4-(propan-2-yl)cyclohexan-1-ol, 1-Methyl-4-(isopropyl)cyclohexan-1-ol, Cyclohexanol, 1-methyl-4-(1-methylethyl)-, trans-, 1-Methyl-4-(1-methylethyl)cyclohexanol, DTXSID3066681, CHEBI:89236, cis-1-p-Menthanol, EINECS 244-230-1, 1321-90-0, p-Menthan-1-ol, cis, 1-Methyl-4-(1-methylethyl)-Cyclohexanol, cis-.beta.-Dihydroterpineol, Cyclohexanol, 1-methyl-4-(1-methylethyl)-, cis-, Cyclohexane, 1-methyl-4-(1-methylethyl)-, hydroxy deriv., 4-Isopropyl-1-methylcyclohexanol, (Z)-, 3901-95-9, trans-p-Menthan-1-ol, 1-p-Menthol, Dihydro-b-terpineol, p-Mentan-1-ol, 4-isopropyl-1-methylcyclohexan-1-ol, trans-1-p-Menthanol, trans-p-Mentan-1-ol, trans-1-Hydroxy-p-menthane, trans-.beta.-Dihydroterpineol, trans-Dihydro-.beta.-terpineol, SCHEMBL3433997, SCHEMBL6757986, SCHEMBL6759411, SCHEMBL6825642, DTXCID0036429, Dihydroterpineol, Technical grade, CMLYGGFIXXLYQT-AOOOYVTPSA-N, CMLYGGFIXXLYQT-MGCOHNPYSA-N, AKOS011999849, 1-methyl-4-(propan-2-yl)cyclohexanol, 4-Isopropyl-1-methylcyclohexanol, (E)-, DB-286385, CS-0353228, NS00012912, 1-Methyl-4-(1-methylethyl)-cis-Cyclohexanol, 1-Methyl-4-(1-methylethyl)cyclohexanol, 9CI, 1-Methyl-4-(1-methylethyl)-Trans-Cyclohexanol, EN300-693626, G66461, Q27161422, 244-230-1 |
|---|---|
| Ghose Rule | False |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 20.2 |
| Hydrogen Bond Donor Count | 1.0 |
| Pfizer 3 75 Rule | False |
| Scaffold Graph Level | C1CCCCC1 |
| Np Classifier Class | Menthane monoterpenoids, Monocyclic monoterpenoids |
| Deep Smiles | CCCCCCCC6))C)O)))))C |
| Heavy Atom Count | 11.0 |
| Classyfire Class | Prenol lipids |
| Description | Isolated from spearmint oil. p-Menthan-1-ol is found in herbs and spices. |
| Scaffold Graph Node Level | C1CCCCC1 |
| Classyfire Subclass | Monoterpenoids |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 121.0 |
| Database Name | fooddb_chem_all;hmdb_chem_all;imppat_phytochem;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 1-methyl-4-propan-2-ylcyclohexan-1-ol |
| Class | Prenol lipids |
| Veber Rule | True |
| Classyfire Superclass | Lipids and lipid-like molecules |
| Xlogp | 2.6 |
| Superclass | Lipids and lipid-like molecules |
| Subclass | Monoterpenoids |
| Gsk 4 400 Rule | True |
| Molecular Formula | C10H20O |
| Scaffold Graph Node Bond Level | C1CCCCC1 |
| Inchi Key | CMLYGGFIXXLYQT-UHFFFAOYSA-N |
| Silicos It Class | Soluble |
| Rotatable Bond Count | 1.0 |
| Synonyms | 1-Methyl-4-(1-methylethyl)-cis-cyclohexanol, 1-Methyl-4-(1-methylethyl)-cyclohexanol, 1-Methyl-4-(1-methylethyl)-trans-cyclohexanol, 1-Methyl-4-(1-methylethyl)cyclohexanol, 1-Methyl-4-(1-methylethyl)cyclohexanol, 9CI, 1-Methyl-4-(isopropyl)cyclohexan-1-ol, 4-Isopropyl-1-methylcyclohexanol, Cyclohexane, 1-methyl-4-(1-methylethyl)-, hydroxy deriv., Cyclohexanol, 1-methyl-4-(1-methylethyl)-, Cyclohexanol, 1-methyl-4-(1-methylethyl)-, cis-, Cyclohexanol, 1-methyl-4-(1-methylethyl)-, Trans-, Dihydro-b-terpineol, Dihydroterpineol, p-Mentan-1-ol, p-Menthan-1-ol, trans-, trans-P-Menthan-1-ol, 1-Methyl-4-(propan-2-yl)cyclohexan-1-ol, 1-Methyl-4-(1-methylethyl)cyclohexanol, 9ci, dihydro-b-Terpineol, P-Mentan-1-ol, 1-methyl-4-(1-methylethyl)-3-cyclohexenol, 1-methyl-4-1-methylethyl)-cyclohexanol |
| Substituent Name | Menthane monoterpenoid, Monocyclic monoterpenoid, Cyclohexanol, Tertiary alcohol, Cyclic alcohol, Hydrocarbon derivative, Organooxygen compound, Alcohol, Aliphatic homomonocyclic compound |
| Esol Class | Soluble |
| Functional Groups | CO |
| Compound Name | p-Menthan-1-ol |
| Kingdom | Organic compounds |
| Exact Mass | 156.151 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 156.151 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 156.26 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C10H20O/c1-8(2)9-4-6-10(3,11)7-5-9/h8-9,11H,4-7H2,1-3H3 |
| Smiles | CC(C)C1CCC(CC1)(C)O |
| Np Classifier Biosynthetic Pathway | Terpenoids |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
| Taxonomy Direct Parent | Menthane monoterpenoids |
| Np Classifier Superclass | Monoterpenoids |
- 1. Outgoing r'ship
FOUND_INto/from Clinopodium Serpyllifolium (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.1992.9698120 - 2. Outgoing r'ship
FOUND_INto/from Hibiscus Sabdariffa (Plant) Rel Props:Reference:https://doi.org/10.15482/usda.adc/1239279