2-(1-phenylcyclopentyl)propan-2-ol

C14H20O — CID 131445043

IUPAC2-(1-phenylcyclopentyl)propan-2-ol
SMILESCC(C)(O)C1(c2ccccc2)CCCC1
InChIInChI=1S/C14H20O/c1-13(2,15)14(10-6-7-11-14)12-8-4-3-5-9-12/h3-5,8-9,15H,6-7,10-11H2,1-2H3
InChIKeyZXITYWKBQHWGND-UHFFFAOYSA-N
MW204.31 g/mol
LogP3.27
Rot. Bonds2

About 2-(1-phenylcyclopentyl)propan-2-ol

2-(1-phenylcyclopentyl)propan-2-ol (PubChem CID 131445043) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is 2-(1-phenylcyclopentyl)propan-2-ol.

Molecular Properties

Compound Name2-(1-phenylcyclopentyl)propan-2-ol
PubChem CID131445043
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name2-(1-phenylcyclopentyl)propan-2-ol
SMILESCC(C)(O)C1(c2ccccc2)CCCC1
InChIInChI=1S/C14H20O/c1-13(2,15)14(10-6-7-11-14)12-8-4-3-5-9-12/h3-5,8-9,15H,6-7,10-11H2,1-2H3
InChIKeyZXITYWKBQHWGND-UHFFFAOYSA-N
XLogP3.27
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(1-phenylcyclopentyl)propan-2-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 2-(1-phenylcyclopentyl)propan-2-ol?
The IUPAC name of 2-(1-phenylcyclopentyl)propan-2-ol (CID 131445043) is 2-(1-phenylcyclopentyl)propan-2-ol.
What is the SMILES notation for 2-(1-phenylcyclopentyl)propan-2-ol?
The canonical SMILES for 2-(1-phenylcyclopentyl)propan-2-ol is CC(C)(O)C1(c2ccccc2)CCCC1.
What is the InChIKey of 2-(1-phenylcyclopentyl)propan-2-ol?
The InChIKey is ZXITYWKBQHWGND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O/c1-13(2,15)14(10-6-7-11-14)12-8-4-3-5-9-12/h3-5,8-9,15H,6-7,10-11H2,1-2H3.
What are the key properties of 2-(1-phenylcyclopentyl)propan-2-ol?
2-(1-phenylcyclopentyl)propan-2-ol has a molecular weight of 204.31 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-phenylcyclopentyl)propan-2-ol is sourced from PubChem (CID 131445043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).