2-(2-chlorophenyl)-1-(1-phenylcyclopropyl)ethanone

C17H15ClO — CID 62881925

IUPAC2-(2-chlorophenyl)-1-(1-phenylcyclopropyl)ethanone
SMILESO=C(Cc1ccccc1Cl)C1(c2ccccc2)CC1
InChIInChI=1S/C17H15ClO/c18-15-9-5-4-6-13(15)12-16(19)17(10-11-17)14-7-2-1-3-8-14/h1-9H,10-12H2
InChIKeyROONCCDHXJGVHG-UHFFFAOYSA-N
MW270.76 g/mol
LogP4.18
Rot. Bonds4

About 2-(2-chlorophenyl)-1-(1-phenylcyclopropyl)ethanone

2-(2-chlorophenyl)-1-(1-phenylcyclopropyl)ethanone (PubChem CID 62881925) has the molecular formula C17H15ClO and a molecular weight of 270.76 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-(1-phenylcyclopropyl)ethanone.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-(1-phenylcyclopropyl)ethanone
PubChem CID62881925
Molecular FormulaC17H15ClO
Molecular Weight270.76 g/mol
Exact Mass270.08
IUPAC Name2-(2-chlorophenyl)-1-(1-phenylcyclopropyl)ethanone
SMILESO=C(Cc1ccccc1Cl)C1(c2ccccc2)CC1
InChIInChI=1S/C17H15ClO/c18-15-9-5-4-6-13(15)12-16(19)17(10-11-17)14-7-2-1-3-8-14/h1-9H,10-12H2
InChIKeyROONCCDHXJGVHG-UHFFFAOYSA-N
XLogP4.18
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.76
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-chloro-3-fluorophenyl)-1-(1-phenylcyclopropyl)ethanone
CID 115983494
(2-chlorophenyl)-(1-phenylcyclopropyl)methanone
CID 63080543
2-(4-iodophenyl)-1-(1-phenylcyclopropyl)ethanone
CID 65479105
sodium;2-(2-chlorophenyl)acetic acid;hydride
CID 174699179
2-(2-chlorophenyl)-1-(3-ethylpyrrolidin-3-yl)ethanone
CID 116570367
2-(4-fluoro-2-methylphenyl)-1-(1-phenylcyclopropyl)ethanone
CID 114347208
2-(2-chlorophenyl)-1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)ethanone
CID 162342905
2-(3,4-dimethylphenyl)-1-(1-phenylcyclopropyl)ethanone
CID 62880387
2-phenyl-1-(4-phenyloxan-4-yl)ethanone
CID 63082189
2-(2-chlorophenyl)-1-(2-methylthiolan-2-yl)ethanone
CID 105080654
2-(2-chlorophenyl)acetic acid;sulfuric acid
CID 158269272
2-(2-chlorophenyl)-1-(4-propylpiperidin-4-yl)ethanone
CID 116569209

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-(1-phenylcyclopropyl)ethanone?
The IUPAC name of 2-(2-chlorophenyl)-1-(1-phenylcyclopropyl)ethanone (CID 62881925) is 2-(2-chlorophenyl)-1-(1-phenylcyclopropyl)ethanone.
What is the SMILES notation for 2-(2-chlorophenyl)-1-(1-phenylcyclopropyl)ethanone?
The canonical SMILES for 2-(2-chlorophenyl)-1-(1-phenylcyclopropyl)ethanone is O=C(Cc1ccccc1Cl)C1(c2ccccc2)CC1.
What is the InChIKey of 2-(2-chlorophenyl)-1-(1-phenylcyclopropyl)ethanone?
The InChIKey is ROONCCDHXJGVHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClO/c18-15-9-5-4-6-13(15)12-16(19)17(10-11-17)14-7-2-1-3-8-14/h1-9H,10-12H2.
What are the key properties of 2-(2-chlorophenyl)-1-(1-phenylcyclopropyl)ethanone?
2-(2-chlorophenyl)-1-(1-phenylcyclopropyl)ethanone has a molecular weight of 270.76 g/mol, XLogP of 4.18, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1-(1-phenylcyclopropyl)ethanone is sourced from PubChem (CID 62881925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).