2-cyclopropyl-2-hydroxy-1,2-diphenylethanone

C17H16O2 — CID 69294173

IUPAC2-cyclopropyl-2-hydroxy-1,2-diphenylethanone
SMILESO=C(c1ccccc1)C(O)(c1ccccc1)C1CC1
InChIInChI=1S/C17H16O2/c18-16(13-7-3-1-4-8-13)17(19,15-11-12-15)14-9-5-2-6-10-14/h1-10,15,19H,11-12H2
InChIKeyTYLOCQSOCSBIQK-UHFFFAOYSA-N
MW252.31 g/mol
LogP3.17
Rot. Bonds4

About 2-cyclopropyl-2-hydroxy-1,2-diphenylethanone

2-cyclopropyl-2-hydroxy-1,2-diphenylethanone (PubChem CID 69294173) has the molecular formula C17H16O2 and a molecular weight of 252.31 g/mol. Its IUPAC name is 2-cyclopropyl-2-hydroxy-1,2-diphenylethanone.

Molecular Properties

Compound Name2-cyclopropyl-2-hydroxy-1,2-diphenylethanone
PubChem CID69294173
Molecular FormulaC17H16O2
Molecular Weight252.31 g/mol
Exact Mass252.12
IUPAC Name2-cyclopropyl-2-hydroxy-1,2-diphenylethanone
SMILESO=C(c1ccccc1)C(O)(c1ccccc1)C1CC1
InChIInChI=1S/C17H16O2/c18-16(13-7-3-1-4-8-13)17(19,15-11-12-15)14-9-5-2-6-10-14/h1-10,15,19H,11-12H2
InChIKeyTYLOCQSOCSBIQK-UHFFFAOYSA-N
XLogP3.17
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopropyl-2-hydroxy-1,2-diphenylethanone 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

2-cyclopropyl-2-hydroxy-1,3-diphenylpropane-1,3-dione
CID 11708930
methyl 2-cyclopropyl-2-hydroxy-2-phenylacetate
CID 23323992
methyl (2R)-2-cyclobutyl-2-hydroxy-2-phenylacetate
CID 14710070
2-cyclopentyl-2-hydroxy-2-phenylacetohydrazide
CID 71945316
2-[(1S)-3-fluorocyclopentyl]-2-hydroxy-2-phenylacetic acid
CID 154240806
(2S,3S)-2,3-dibenzoyl-2,3-dihydroxybutanedioic acid;hydrate
CID 130366077
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropyl-2-hydroxy-2-phenylacetamide
CID 10468467
2-chloro-1,2,2-triphenylethanone
CID 11301235
4-(1-hydroxy-2-oxo-1,2-diphenylethyl)-4H-isochromene-1,3-dione
CID 134836155
2-ethyl-1,2-diphenylbutan-1-one
CID 21330983
2-hydroxy-3-oxo-2,3-diphenylpropanal
CID 87459670
CID 11241556
CID 11241556

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-hydroxy-1,2-diphenylethanone?
The IUPAC name of 2-cyclopropyl-2-hydroxy-1,2-diphenylethanone (CID 69294173) is 2-cyclopropyl-2-hydroxy-1,2-diphenylethanone.
What is the SMILES notation for 2-cyclopropyl-2-hydroxy-1,2-diphenylethanone?
The canonical SMILES for 2-cyclopropyl-2-hydroxy-1,2-diphenylethanone is O=C(c1ccccc1)C(O)(c1ccccc1)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-hydroxy-1,2-diphenylethanone?
The InChIKey is TYLOCQSOCSBIQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16O2/c18-16(13-7-3-1-4-8-13)17(19,15-11-12-15)14-9-5-2-6-10-14/h1-10,15,19H,11-12H2.
What are the key properties of 2-cyclopropyl-2-hydroxy-1,2-diphenylethanone?
2-cyclopropyl-2-hydroxy-1,2-diphenylethanone has a molecular weight of 252.31 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-hydroxy-1,2-diphenylethanone is sourced from PubChem (CID 69294173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).