2-(2-hydroxy-4-methylcyclohexyl)-6-methylcyclohexan-1-ol

C14H26O2 — CID 139825110

IUPAC2-(2-hydroxy-4-methylcyclohexyl)-6-methylcyclohexan-1-ol
SMILESCC1CCC(C2CCCC(C)C2O)C(O)C1
InChIInChI=1S/C14H26O2/c1-9-6-7-11(13(15)8-9)12-5-3-4-10(2)14(12)16/h9-16H,3-8H2,1-2H3
InChIKeyAIHIGPHOQJRFKA-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.58
Rot. Bonds1

About 2-(2-hydroxy-4-methylcyclohexyl)-6-methylcyclohexan-1-ol

2-(2-hydroxy-4-methylcyclohexyl)-6-methylcyclohexan-1-ol (PubChem CID 139825110) has the molecular formula C14H26O2 and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-(2-hydroxy-4-methylcyclohexyl)-6-methylcyclohexan-1-ol.

Molecular Properties

Compound Name2-(2-hydroxy-4-methylcyclohexyl)-6-methylcyclohexan-1-ol
PubChem CID139825110
Molecular FormulaC14H26O2
Molecular Weight226.36 g/mol
Exact Mass226.19
IUPAC Name2-(2-hydroxy-4-methylcyclohexyl)-6-methylcyclohexan-1-ol
SMILESCC1CCC(C2CCCC(C)C2O)C(O)C1
InChIInChI=1S/C14H26O2/c1-9-6-7-11(13(15)8-9)12-5-3-4-10(2)14(12)16/h9-16H,3-8H2,1-2H3
InChIKeyAIHIGPHOQJRFKA-UHFFFAOYSA-N
XLogP2.58
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-hydroxy-3-methylcyclohexyl)-6-methylcyclohexan-1-ol
CID 139825000
(1R,2R,5S)-2,5-dimethylcyclohexan-1-ol
CID 12794034
(1S,2R,6R)-2-methyl-6-[(1R,2R,4R,6R)-5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl]cyclohexan-1-ol
CID 124867349
(1R,2R,6R)-2-methyl-6-[(1R,2R,4R,6R)-5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl]cyclohexan-1-ol
CID 124867350
potassium 2,5-dimethylcyclohexan-1-ol
CID 18764424
lithium 2,5-dimethylcyclohexan-1-ol
CID 18764144
cis-(1S,2R)-2-methylcyclopentan-1-ol
CID 642631
(1S,4aR,6R,8aS)-1,6-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 91751812
(1S,4aS,6S,8aS)-1,6-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 91751793
(1R)-4-methylcyclohexane-1,2-diol
CID 89138285
2,5-dimethylcyclohexan-1-ol;propane
CID 142087287
tricyclo[5.2.1.02,6]decan-10-ol
CID 578081

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxy-4-methylcyclohexyl)-6-methylcyclohexan-1-ol?
The IUPAC name of 2-(2-hydroxy-4-methylcyclohexyl)-6-methylcyclohexan-1-ol (CID 139825110) is 2-(2-hydroxy-4-methylcyclohexyl)-6-methylcyclohexan-1-ol.
What is the SMILES notation for 2-(2-hydroxy-4-methylcyclohexyl)-6-methylcyclohexan-1-ol?
The canonical SMILES for 2-(2-hydroxy-4-methylcyclohexyl)-6-methylcyclohexan-1-ol is CC1CCC(C2CCCC(C)C2O)C(O)C1.
What is the InChIKey of 2-(2-hydroxy-4-methylcyclohexyl)-6-methylcyclohexan-1-ol?
The InChIKey is AIHIGPHOQJRFKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O2/c1-9-6-7-11(13(15)8-9)12-5-3-4-10(2)14(12)16/h9-16H,3-8H2,1-2H3.
What are the key properties of 2-(2-hydroxy-4-methylcyclohexyl)-6-methylcyclohexan-1-ol?
2-(2-hydroxy-4-methylcyclohexyl)-6-methylcyclohexan-1-ol has a molecular weight of 226.36 g/mol, XLogP of 2.58, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxy-4-methylcyclohexyl)-6-methylcyclohexan-1-ol is sourced from PubChem (CID 139825110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).