(4R)-4-methoxy-2-(2-methylphenyl)cyclopent-2-en-1-one

C13H14O2 — CID 131854134

IUPAC(4R)-4-methoxy-2-(2-methylphenyl)cyclopent-2-en-1-one
SMILESCO[C@H]1C=C(c2ccccc2C)C(=O)C1
InChIInChI=1S/C13H14O2/c1-9-5-3-4-6-11(9)12-7-10(15-2)8-13(12)14/h3-7,10H,8H2,1-2H3/t10-/m0/s1
InChIKeyOILCPMUJJFTUFG-JTQLQIEISA-N
MW202.25 g/mol
LogP2.37
Rot. Bonds2

About (4R)-4-methoxy-2-(2-methylphenyl)cyclopent-2-en-1-one

(4R)-4-methoxy-2-(2-methylphenyl)cyclopent-2-en-1-one (PubChem CID 131854134) has the molecular formula C13H14O2 and a molecular weight of 202.25 g/mol. Its IUPAC name is (4R)-4-methoxy-2-(2-methylphenyl)cyclopent-2-en-1-one.

Molecular Properties

Compound Name(4R)-4-methoxy-2-(2-methylphenyl)cyclopent-2-en-1-one
PubChem CID131854134
Molecular FormulaC13H14O2
Molecular Weight202.25 g/mol
Exact Mass202.10
IUPAC Name(4R)-4-methoxy-2-(2-methylphenyl)cyclopent-2-en-1-one
SMILESCO[C@H]1C=C(c2ccccc2C)C(=O)C1
InChIInChI=1S/C13H14O2/c1-9-5-3-4-6-11(9)12-7-10(15-2)8-13(12)14/h3-7,10H,8H2,1-2H3/t10-/m0/s1
InChIKeyOILCPMUJJFTUFG-JTQLQIEISA-N
XLogP2.37
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (4R)-4-methoxy-2-(2-methylphenyl)cyclopent-2-en-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4S)-4-methoxy-2-(2-methylphenyl)cyclopent-2-en-1-one
CID 101198630
(1R,4R)-8-methoxy-1,8-dimethyl-6-(2-methylphenyl)bicyclo[2.2.2]oct-5-en-2-one
CID 10612124
1-methoxy-3-(2-methylphenyl)pyrrole-2,5-dione
CID 134607085
2-methoxy-5-(2-methylphenyl)cyclohexa-2,5-diene-1,4-dione
CID 10489521
methyl 7-methyl-3-oxo-1,2-dihydroindene-1-carboxylate
CID 121009125
1-methyl-2-(6-methylcyclohexa-1,5-dien-1-yl)benzene
CID 123864976
ethene;1-methyl-2-(2-methylphenyl)benzene
CID 145078997
1-(2,5-dimethylcyclohexa-1,3-dien-1-yl)-2-methylbenzene
CID 143793879
3-(2-methylphenyl)cyclohex-2-en-1-one
CID 53254684
3-(2-methylphenyl)cyclopent-2-en-1-ol
CID 65174603
carbonic acid;1-methyl-2-(2-methylphenyl)benzene
CID 67741238
[(1R)-3-(3-bromo-2-prop-2-enoxyphenyl)-4-oxocyclopent-2-en-1-yl] acetate
CID 11783094

Frequently Asked Questions

What is the IUPAC name of (4R)-4-methoxy-2-(2-methylphenyl)cyclopent-2-en-1-one?
The IUPAC name of (4R)-4-methoxy-2-(2-methylphenyl)cyclopent-2-en-1-one (CID 131854134) is (4R)-4-methoxy-2-(2-methylphenyl)cyclopent-2-en-1-one.
What is the SMILES notation for (4R)-4-methoxy-2-(2-methylphenyl)cyclopent-2-en-1-one?
The canonical SMILES for (4R)-4-methoxy-2-(2-methylphenyl)cyclopent-2-en-1-one is CO[C@H]1C=C(c2ccccc2C)C(=O)C1.
What is the InChIKey of (4R)-4-methoxy-2-(2-methylphenyl)cyclopent-2-en-1-one?
The InChIKey is OILCPMUJJFTUFG-JTQLQIEISA-N. The full InChI is InChI=1S/C13H14O2/c1-9-5-3-4-6-11(9)12-7-10(15-2)8-13(12)14/h3-7,10H,8H2,1-2H3/t10-/m0/s1.
What are the key properties of (4R)-4-methoxy-2-(2-methylphenyl)cyclopent-2-en-1-one?
(4R)-4-methoxy-2-(2-methylphenyl)cyclopent-2-en-1-one has a molecular weight of 202.25 g/mol, XLogP of 2.37, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-methoxy-2-(2-methylphenyl)cyclopent-2-en-1-one is sourced from PubChem (CID 131854134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).