phenyl-(2-phenyloxolan-3-yl)methanone

C17H16O2 — CID 73097073

IUPACphenyl-(2-phenyloxolan-3-yl)methanone
SMILESO=C(c1ccccc1)C1CCOC1c1ccccc1
InChIInChI=1S/C17H16O2/c18-16(13-7-3-1-4-8-13)15-11-12-19-17(15)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2
InChIKeyZMTODEYBSMJWSH-UHFFFAOYSA-N
MW252.31 g/mol
LogP3.65
Rot. Bonds3

About phenyl-(2-phenyloxolan-3-yl)methanone

phenyl-(2-phenyloxolan-3-yl)methanone (PubChem CID 73097073) has the molecular formula C17H16O2 and a molecular weight of 252.31 g/mol. Its IUPAC name is phenyl-(2-phenyloxolan-3-yl)methanone.

Molecular Properties

Compound Namephenyl-(2-phenyloxolan-3-yl)methanone
PubChem CID73097073
Molecular FormulaC17H16O2
Molecular Weight252.31 g/mol
Exact Mass252.12
IUPAC Namephenyl-(2-phenyloxolan-3-yl)methanone
SMILESO=C(c1ccccc1)C1CCOC1c1ccccc1
InChIInChI=1S/C17H16O2/c18-16(13-7-3-1-4-8-13)15-11-12-19-17(15)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2
InChIKeyZMTODEYBSMJWSH-UHFFFAOYSA-N
XLogP3.65
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze phenyl-(2-phenyloxolan-3-yl)methanone 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

[(2R,3R)-2-(4-chlorophenyl)oxolan-3-yl]-phenylmethanone
CID 10266040
[(2S,3R)-2-(4-nitrophenyl)oxolan-3-yl]-phenylmethanone
CID 11779363
2-phenyloxolane-3-carbohydrazide
CID 122235516
2-(4-cyclopropylphenyl)oxolane-3-carboxylic acid
CID 79978253
[(1R,2R)-2-benzoylcyclopropyl]-phenylmethanone
CID 12564065
phenyl-[(2S,3R)-3-phenyloxiran-2-yl]methanone
CID 728561
(1,2-Oxaborinane-5,6-diyl)bis(phenylmethanone)
CID 155905821
(2R,3R)-2-phenyl-3-prop-1-en-2-yloxane
CID 134858494
(1S,2S,4S)-2-benzoyl-4-phenylcyclohexane-1-carboxylic acid
CID 101034358
2-[ethyl-[(2S,3R)-2-phenyloxane-3-carbonyl]amino]acetic acid
CID 93433880
oxiran-2-yl(phenyl)methanone
CID 11788375
[(2S,3R)-2,3-diphenylcyclopropyl]-phenylmethanone
CID 13111202

Frequently Asked Questions

What is the IUPAC name of phenyl-(2-phenyloxolan-3-yl)methanone?
The IUPAC name of phenyl-(2-phenyloxolan-3-yl)methanone (CID 73097073) is phenyl-(2-phenyloxolan-3-yl)methanone.
What is the SMILES notation for phenyl-(2-phenyloxolan-3-yl)methanone?
The canonical SMILES for phenyl-(2-phenyloxolan-3-yl)methanone is O=C(c1ccccc1)C1CCOC1c1ccccc1.
What is the InChIKey of phenyl-(2-phenyloxolan-3-yl)methanone?
The InChIKey is ZMTODEYBSMJWSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16O2/c18-16(13-7-3-1-4-8-13)15-11-12-19-17(15)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2.
What are the key properties of phenyl-(2-phenyloxolan-3-yl)methanone?
phenyl-(2-phenyloxolan-3-yl)methanone has a molecular weight of 252.31 g/mol, XLogP of 3.65, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(2-phenyloxolan-3-yl)methanone is sourced from PubChem (CID 73097073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).