(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol

C10H20O — CID 16666

💊View drug profile → levomenthol
IUPAC(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
InChIInChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
InChIKeyNOOLISFMXDJSKH-KXUCPTDWSA-N
MW156.27 g/mol
LogP2.44
Rot. Bonds1

About (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol

(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol (PubChem CID 16666) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol.

Molecular Properties

Compound Name(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
PubChem CID16666
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
InChIInChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
InChIKeyNOOLISFMXDJSKH-KXUCPTDWSA-N
XLogP2.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Menthol
CID 1254
(+)-Menthol
CID 165675
Neoisomenthol
CID 19244
Isomenthol, (+)-
CID 45056
(-)-Neomenthol
CID 6566020
(+)-Neomenthol
CID 439263
P-Menthane-3,8-diol
CID 556998
(+-)-Neoisomenthol
CID 1715097
Menthoglycol
CID 19100
Isomenthol
CID 6432468
1-Cyclohexylethanol
CID 137829
4-Isopropylcyclohexanol
CID 20739

Frequently Asked Questions

What is the IUPAC name of (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol?
The IUPAC name of (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol (CID 16666) is (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol.
What is the SMILES notation for (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol?
The canonical SMILES for (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol is CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O.
What is the InChIKey of (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol?
The InChIKey is NOOLISFMXDJSKH-KXUCPTDWSA-N. The full InChI is InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1.
What are the key properties of (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol?
(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.44, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol is sourced from PubChem (CID 16666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).