3-(2-methylphenyl)cyclopent-2-en-1-ol

C12H14O — CID 65174603

IUPAC3-(2-methylphenyl)cyclopent-2-en-1-ol
SMILESCc1ccccc1C1=CC(O)CC1
InChIInChI=1S/C12H14O/c1-9-4-2-3-5-12(9)10-6-7-11(13)8-10/h2-5,8,11,13H,6-7H2,1H3
InChIKeyVDWYRWYNISYPGH-UHFFFAOYSA-N
MW174.24 g/mol
LogP2.53
Rot. Bonds1

About 3-(2-methylphenyl)cyclopent-2-en-1-ol

3-(2-methylphenyl)cyclopent-2-en-1-ol (PubChem CID 65174603) has the molecular formula C12H14O and a molecular weight of 174.24 g/mol. Its IUPAC name is 3-(2-methylphenyl)cyclopent-2-en-1-ol.

Molecular Properties

Compound Name3-(2-methylphenyl)cyclopent-2-en-1-ol
PubChem CID65174603
Molecular FormulaC12H14O
Molecular Weight174.24 g/mol
Exact Mass174.10
IUPAC Name3-(2-methylphenyl)cyclopent-2-en-1-ol
SMILESCc1ccccc1C1=CC(O)CC1
InChIInChI=1S/C12H14O/c1-9-4-2-3-5-12(9)10-6-7-11(13)8-10/h2-5,8,11,13H,6-7H2,1H3
InChIKeyVDWYRWYNISYPGH-UHFFFAOYSA-N
XLogP2.53
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methylphenyl)cyclopent-2-en-1-ol?
The IUPAC name of 3-(2-methylphenyl)cyclopent-2-en-1-ol (CID 65174603) is 3-(2-methylphenyl)cyclopent-2-en-1-ol.
What is the SMILES notation for 3-(2-methylphenyl)cyclopent-2-en-1-ol?
The canonical SMILES for 3-(2-methylphenyl)cyclopent-2-en-1-ol is Cc1ccccc1C1=CC(O)CC1.
What is the InChIKey of 3-(2-methylphenyl)cyclopent-2-en-1-ol?
The InChIKey is VDWYRWYNISYPGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14O/c1-9-4-2-3-5-12(9)10-6-7-11(13)8-10/h2-5,8,11,13H,6-7H2,1H3.
What are the key properties of 3-(2-methylphenyl)cyclopent-2-en-1-ol?
3-(2-methylphenyl)cyclopent-2-en-1-ol has a molecular weight of 174.24 g/mol, XLogP of 2.53, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylphenyl)cyclopent-2-en-1-ol is sourced from PubChem (CID 65174603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).