(2R)-7-methyl-2-phenyl-2,3-dihydrochromen-4-one

C16H14O2 — CID 46232081

IUPAC(2R)-7-methyl-2-phenyl-2,3-dihydrochromen-4-one
SMILESCc1ccc2c(c1)O[C@@H](c1ccccc1)CC2=O
InChIInChI=1S/C16H14O2/c1-11-7-8-13-14(17)10-15(18-16(13)9-11)12-5-3-2-4-6-12/h2-9,15H,10H2,1H3/t15-/m1/s1
InChIKeyFNOKOVWLKVWYRY-OAHLLOKOSA-N
MW238.29 g/mol
LogP3.70
Rot. Bonds1

About (2R)-7-methyl-2-phenyl-2,3-dihydrochromen-4-one

(2R)-7-methyl-2-phenyl-2,3-dihydrochromen-4-one (PubChem CID 46232081) has the molecular formula C16H14O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is (2R)-7-methyl-2-phenyl-2,3-dihydrochromen-4-one.

Molecular Properties

Compound Name(2R)-7-methyl-2-phenyl-2,3-dihydrochromen-4-one
PubChem CID46232081
Molecular FormulaC16H14O2
Molecular Weight238.29 g/mol
Exact Mass238.10
IUPAC Name(2R)-7-methyl-2-phenyl-2,3-dihydrochromen-4-one
SMILESCc1ccc2c(c1)O[C@@H](c1ccccc1)CC2=O
InChIInChI=1S/C16H14O2/c1-11-7-8-13-14(17)10-15(18-16(13)9-11)12-5-3-2-4-6-12/h2-9,15H,10H2,1H3/t15-/m1/s1
InChIKeyFNOKOVWLKVWYRY-OAHLLOKOSA-N
XLogP3.70
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2R)-7-methyl-2-phenyl-2,3-dihydrochromen-4-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

Ipriflavone
CID 3747
Flavonol
CID 11349
Flavanone
CID 10251
Flavone
CID 10680
5,6-Dimethylxanthenone-4-Acetic Acid
CID 123964
Xanthone
CID 7020
Isoflavone
CID 72304
Alpha-Naphthoflavone
CID 11790
6-Methoxyflavone
CID 147157
4'-Hydroxyflavanone
CID 165506
3',4'-Dimethoxyflavone
CID 688674
3-Methylchromone
CID 66569

Frequently Asked Questions

What is the IUPAC name of (2R)-7-methyl-2-phenyl-2,3-dihydrochromen-4-one?
The IUPAC name of (2R)-7-methyl-2-phenyl-2,3-dihydrochromen-4-one (CID 46232081) is (2R)-7-methyl-2-phenyl-2,3-dihydrochromen-4-one.
What is the SMILES notation for (2R)-7-methyl-2-phenyl-2,3-dihydrochromen-4-one?
The canonical SMILES for (2R)-7-methyl-2-phenyl-2,3-dihydrochromen-4-one is Cc1ccc2c(c1)O[C@@H](c1ccccc1)CC2=O.
What is the InChIKey of (2R)-7-methyl-2-phenyl-2,3-dihydrochromen-4-one?
The InChIKey is FNOKOVWLKVWYRY-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H14O2/c1-11-7-8-13-14(17)10-15(18-16(13)9-11)12-5-3-2-4-6-12/h2-9,15H,10H2,1H3/t15-/m1/s1.
What are the key properties of (2R)-7-methyl-2-phenyl-2,3-dihydrochromen-4-one?
(2R)-7-methyl-2-phenyl-2,3-dihydrochromen-4-one has a molecular weight of 238.29 g/mol, XLogP of 3.70, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-7-methyl-2-phenyl-2,3-dihydrochromen-4-one is sourced from PubChem (CID 46232081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).