(3,5-dimethylcyclohexyl)-(3-methylcyclopentyl)methanol

C15H28O — CID 65402149

IUPAC(3,5-dimethylcyclohexyl)-(3-methylcyclopentyl)methanol
SMILESCC1CCC(C(O)C2CC(C)CC(C)C2)C1
InChIInChI=1S/C15H28O/c1-10-4-5-13(7-10)15(16)14-8-11(2)6-12(3)9-14/h10-16H,4-9H2,1-3H3
InChIKeyYUIORSDIQZSEDA-UHFFFAOYSA-N
MW224.39 g/mol
LogP3.86
Rot. Bonds2

About (3,5-dimethylcyclohexyl)-(3-methylcyclopentyl)methanol

(3,5-dimethylcyclohexyl)-(3-methylcyclopentyl)methanol (PubChem CID 65402149) has the molecular formula C15H28O and a molecular weight of 224.39 g/mol. Its IUPAC name is (3,5-dimethylcyclohexyl)-(3-methylcyclopentyl)methanol.

Molecular Properties

Compound Name(3,5-dimethylcyclohexyl)-(3-methylcyclopentyl)methanol
PubChem CID65402149
Molecular FormulaC15H28O
Molecular Weight224.39 g/mol
Exact Mass224.21
IUPAC Name(3,5-dimethylcyclohexyl)-(3-methylcyclopentyl)methanol
SMILESCC1CCC(C(O)C2CC(C)CC(C)C2)C1
InChIInChI=1S/C15H28O/c1-10-4-5-13(7-10)15(16)14-8-11(2)6-12(3)9-14/h10-16H,4-9H2,1-3H3
InChIKeyYUIORSDIQZSEDA-UHFFFAOYSA-N
XLogP3.86
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (3,5-dimethylcyclohexyl)-(3-methylcyclopentyl)methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethylcyclohexyl)-(3-methylcyclopentyl)methanol?
The IUPAC name of (3,5-dimethylcyclohexyl)-(3-methylcyclopentyl)methanol (CID 65402149) is (3,5-dimethylcyclohexyl)-(3-methylcyclopentyl)methanol.
What is the SMILES notation for (3,5-dimethylcyclohexyl)-(3-methylcyclopentyl)methanol?
The canonical SMILES for (3,5-dimethylcyclohexyl)-(3-methylcyclopentyl)methanol is CC1CCC(C(O)C2CC(C)CC(C)C2)C1.
What is the InChIKey of (3,5-dimethylcyclohexyl)-(3-methylcyclopentyl)methanol?
The InChIKey is YUIORSDIQZSEDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O/c1-10-4-5-13(7-10)15(16)14-8-11(2)6-12(3)9-14/h10-16H,4-9H2,1-3H3.
What are the key properties of (3,5-dimethylcyclohexyl)-(3-methylcyclopentyl)methanol?
(3,5-dimethylcyclohexyl)-(3-methylcyclopentyl)methanol has a molecular weight of 224.39 g/mol, XLogP of 3.86, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethylcyclohexyl)-(3-methylcyclopentyl)methanol is sourced from PubChem (CID 65402149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).