2-(3,4-dimethylphenyl)cyclopentan-1-ol

C13H18O — CID 2758610

IUPAC2-(3,4-dimethylphenyl)cyclopentan-1-ol
SMILESCc1ccc(C2CCCC2O)cc1C
InChIInChI=1S/C13H18O/c1-9-6-7-11(8-10(9)2)12-4-3-5-13(12)14/h6-8,12-14H,3-5H2,1-2H3
InChIKeyZDCWRKGLSINLMZ-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.93
Rot. Bonds1

About 2-(3,4-dimethylphenyl)cyclopentan-1-ol

2-(3,4-dimethylphenyl)cyclopentan-1-ol (PubChem CID 2758610) has the molecular formula C13H18O and a molecular weight of 190.29 g/mol. Its IUPAC name is 2-(3,4-dimethylphenyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(3,4-dimethylphenyl)cyclopentan-1-ol
PubChem CID2758610
Molecular FormulaC13H18O
Molecular Weight190.29 g/mol
Exact Mass190.14
IUPAC Name2-(3,4-dimethylphenyl)cyclopentan-1-ol
SMILESCc1ccc(C2CCCC2O)cc1C
InChIInChI=1S/C13H18O/c1-9-6-7-11(8-10(9)2)12-4-3-5-13(12)14/h6-8,12-14H,3-5H2,1-2H3
InChIKeyZDCWRKGLSINLMZ-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

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Related Compounds

2-(3-fluoro-4-methylphenyl)cyclopentan-1-ol
CID 2759027
trans-(1S,2R)-2-(4-fluoro-3-methylphenyl)cyclohexan-1-ol
CID 26595178
cis-(1R,2R)-2-(4-isocyano-3-methylphenyl)cyclohexan-1-ol
CID 147527605
4-(2-bromocyclopentyl)-1,2-dimethylbenzene
CID 63511139
cis-(1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol
CID 26594915
2-(3,5-dimethylphenyl)cyclopentan-1-ol
CID 2758611
trans-(1S,2R)-2-(3-methylphenyl)cyclohexan-1-ol
CID 36688903
4-[(1S,2R)-2-hydroxycyclopentyl]phenol
CID 163763811
(1R)-2-(4-bromophenyl)cyclopentan-1-ol
CID 142068486
cis-(1R,2R)-2-(3-fluorophenyl)cyclopentan-1-ol
CID 26594918
cis-(1S,2S)-2-(3-fluorophenyl)cyclopentan-1-ol
CID 26594926
cis-(1R,2R)-2-naphthalen-2-ylcyclohexan-1-ol
CID 68819847

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenyl)cyclopentan-1-ol?
The IUPAC name of 2-(3,4-dimethylphenyl)cyclopentan-1-ol (CID 2758610) is 2-(3,4-dimethylphenyl)cyclopentan-1-ol.
What is the SMILES notation for 2-(3,4-dimethylphenyl)cyclopentan-1-ol?
The canonical SMILES for 2-(3,4-dimethylphenyl)cyclopentan-1-ol is Cc1ccc(C2CCCC2O)cc1C.
What is the InChIKey of 2-(3,4-dimethylphenyl)cyclopentan-1-ol?
The InChIKey is ZDCWRKGLSINLMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O/c1-9-6-7-11(8-10(9)2)12-4-3-5-13(12)14/h6-8,12-14H,3-5H2,1-2H3.
What are the key properties of 2-(3,4-dimethylphenyl)cyclopentan-1-ol?
2-(3,4-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-(3,4-dimethylphenyl)cyclopentan-1-ol is sourced from PubChem (CID 2758610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).