2-(3,5-dimethylphenyl)cyclopentan-1-ol

C13H18O — CID 2758611

IUPAC2-(3,5-dimethylphenyl)cyclopentan-1-ol
SMILESCc1cc(C)cc(C2CCCC2O)c1
InChIInChI=1S/C13H18O/c1-9-6-10(2)8-11(7-9)12-4-3-5-13(12)14/h6-8,12-14H,3-5H2,1-2H3
InChIKeyRTFUOQYIAKJGKU-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.93
Rot. Bonds1

About 2-(3,5-dimethylphenyl)cyclopentan-1-ol

2-(3,5-dimethylphenyl)cyclopentan-1-ol (PubChem CID 2758611) has the molecular formula C13H18O and a molecular weight of 190.29 g/mol. Its IUPAC name is 2-(3,5-dimethylphenyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(3,5-dimethylphenyl)cyclopentan-1-ol
PubChem CID2758611
Molecular FormulaC13H18O
Molecular Weight190.29 g/mol
Exact Mass190.14
IUPAC Name2-(3,5-dimethylphenyl)cyclopentan-1-ol
SMILESCc1cc(C)cc(C2CCCC2O)c1
InChIInChI=1S/C13H18O/c1-9-6-10(2)8-11(7-9)12-4-3-5-13(12)14/h6-8,12-14H,3-5H2,1-2H3
InChIKeyRTFUOQYIAKJGKU-UHFFFAOYSA-N
XLogP2.93
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(3,5-dimethylphenyl)cyclopentan-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

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylphenyl)cyclopentan-1-ol?
The IUPAC name of 2-(3,5-dimethylphenyl)cyclopentan-1-ol (CID 2758611) is 2-(3,5-dimethylphenyl)cyclopentan-1-ol.
What is the SMILES notation for 2-(3,5-dimethylphenyl)cyclopentan-1-ol?
The canonical SMILES for 2-(3,5-dimethylphenyl)cyclopentan-1-ol is Cc1cc(C)cc(C2CCCC2O)c1.
What is the InChIKey of 2-(3,5-dimethylphenyl)cyclopentan-1-ol?
The InChIKey is RTFUOQYIAKJGKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O/c1-9-6-10(2)8-11(7-9)12-4-3-5-13(12)14/h6-8,12-14H,3-5H2,1-2H3.
What are the key properties of 2-(3,5-dimethylphenyl)cyclopentan-1-ol?
2-(3,5-dimethylphenyl)cyclopentan-1-ol has a molecular weight of 190.29 g/mol, XLogP of 2.93, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylphenyl)cyclopentan-1-ol is sourced from PubChem (CID 2758611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).