3-cyclopentyl-2,4-dimethylpentan-3-ol

C12H24O — CID 130529014

IUPAC3-cyclopentyl-2,4-dimethylpentan-3-ol
SMILESCC(C)C(O)(C(C)C)C1CCCC1
InChIInChI=1S/C12H24O/c1-9(2)12(13,10(3)4)11-7-5-6-8-11/h9-11,13H,5-8H2,1-4H3
InChIKeyJDJUEZWANQDUPI-UHFFFAOYSA-N
MW184.32 g/mol
LogP3.22
Rot. Bonds3

About 3-cyclopentyl-2,4-dimethylpentan-3-ol

3-cyclopentyl-2,4-dimethylpentan-3-ol (PubChem CID 130529014) has the molecular formula C12H24O and a molecular weight of 184.32 g/mol. Its IUPAC name is 3-cyclopentyl-2,4-dimethylpentan-3-ol.

Molecular Properties

Compound Name3-cyclopentyl-2,4-dimethylpentan-3-ol
PubChem CID130529014
Molecular FormulaC12H24O
Molecular Weight184.32 g/mol
Exact Mass184.18
IUPAC Name3-cyclopentyl-2,4-dimethylpentan-3-ol
SMILESCC(C)C(O)(C(C)C)C1CCCC1
InChIInChI=1S/C12H24O/c1-9(2)12(13,10(3)4)11-7-5-6-8-11/h9-11,13H,5-8H2,1-4H3
InChIKeyJDJUEZWANQDUPI-UHFFFAOYSA-N
XLogP3.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.32
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-cyclopentyl-2,4-dimethylpentan-3-ol 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-cyclopentyl-2,4-dimethylpentan-3-ol?
The IUPAC name of 3-cyclopentyl-2,4-dimethylpentan-3-ol (CID 130529014) is 3-cyclopentyl-2,4-dimethylpentan-3-ol.
What is the SMILES notation for 3-cyclopentyl-2,4-dimethylpentan-3-ol?
The canonical SMILES for 3-cyclopentyl-2,4-dimethylpentan-3-ol is CC(C)C(O)(C(C)C)C1CCCC1.
What is the InChIKey of 3-cyclopentyl-2,4-dimethylpentan-3-ol?
The InChIKey is JDJUEZWANQDUPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O/c1-9(2)12(13,10(3)4)11-7-5-6-8-11/h9-11,13H,5-8H2,1-4H3.
What are the key properties of 3-cyclopentyl-2,4-dimethylpentan-3-ol?
3-cyclopentyl-2,4-dimethylpentan-3-ol has a molecular weight of 184.32 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-2,4-dimethylpentan-3-ol is sourced from PubChem (CID 130529014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).