2-cyclopentyl-1-(4-phenylphenyl)ethanone

C19H20O — CID 23550345

IUPAC2-cyclopentyl-1-(4-phenylphenyl)ethanone
SMILESO=C(CC1CCCC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H20O/c20-19(14-15-6-4-5-7-15)18-12-10-17(11-13-18)16-8-2-1-3-9-16/h1-3,8-13,15H,4-7,14H2
InChIKeyGPQMYGWIBLZDKL-UHFFFAOYSA-N
MW264.37 g/mol
LogP5.12
Rot. Bonds4

About 2-cyclopentyl-1-(4-phenylphenyl)ethanone

2-cyclopentyl-1-(4-phenylphenyl)ethanone (PubChem CID 23550345) has the molecular formula C19H20O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-cyclopentyl-1-(4-phenylphenyl)ethanone.

Molecular Properties

Compound Name2-cyclopentyl-1-(4-phenylphenyl)ethanone
PubChem CID23550345
Molecular FormulaC19H20O
Molecular Weight264.37 g/mol
Exact Mass264.15
IUPAC Name2-cyclopentyl-1-(4-phenylphenyl)ethanone
SMILESO=C(CC1CCCC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H20O/c20-19(14-15-6-4-5-7-15)18-12-10-17(11-13-18)16-8-2-1-3-9-16/h1-3,8-13,15H,4-7,14H2
InChIKeyGPQMYGWIBLZDKL-UHFFFAOYSA-N
XLogP5.12
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.37
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopentyl-1-phenylethanone;hydrochloride
CID 174593040
2-cyclohexyl-1-(4-fluorophenyl)ethanone
CID 12505091
1-(4-bromophenyl)-2-cyclobutylethanone
CID 65458564
1-(4-tert-butylphenyl)-2-cyclohexylethanone
CID 43337749
1-[3,5-bis(2-cyclohexylacetyl)phenyl]-2-cyclohexylethanone
CID 160549823
2-cyclohexyl-1-(1-phenylpyrazol-4-yl)ethanone
CID 43340159
2-amino-N-[[3-[4-(2-cyclopentylacetyl)phenyl]phenyl]methyl]-N-methylacetamide
CID 153179413
cyclopentyl-(4-phenylphenyl)methanone
CID 43337740
1-cyclopropyl-3-(4-phenylphenyl)propane-1,3-dione
CID 63318739
2-(3-ethylcyclohexyl)-1-phenylethanone
CID 79428507
2-cyclopentyl-1-(4-ethylsulfanylphenyl)ethanone
CID 106848056
3-phenacylcyclohexane-1-carboxylic acid
CID 53436258

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(4-phenylphenyl)ethanone?
The IUPAC name of 2-cyclopentyl-1-(4-phenylphenyl)ethanone (CID 23550345) is 2-cyclopentyl-1-(4-phenylphenyl)ethanone.
What is the SMILES notation for 2-cyclopentyl-1-(4-phenylphenyl)ethanone?
The canonical SMILES for 2-cyclopentyl-1-(4-phenylphenyl)ethanone is O=C(CC1CCCC1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-cyclopentyl-1-(4-phenylphenyl)ethanone?
The InChIKey is GPQMYGWIBLZDKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O/c20-19(14-15-6-4-5-7-15)18-12-10-17(11-13-18)16-8-2-1-3-9-16/h1-3,8-13,15H,4-7,14H2.
What are the key properties of 2-cyclopentyl-1-(4-phenylphenyl)ethanone?
2-cyclopentyl-1-(4-phenylphenyl)ethanone has a molecular weight of 264.37 g/mol, XLogP of 5.12, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(4-phenylphenyl)ethanone is sourced from PubChem (CID 23550345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).