(4-ethylphenyl)-(1-phenylcyclopentyl)methanone

C20H22O — CID 63410201

IUPAC(4-ethylphenyl)-(1-phenylcyclopentyl)methanone
SMILESCCc1ccc(C(=O)C2(c3ccccc3)CCCC2)cc1
InChIInChI=1S/C20H22O/c1-2-16-10-12-17(13-11-16)19(21)20(14-6-7-15-20)18-8-4-3-5-9-18/h3-5,8-13H,2,6-7,14-15H2,1H3
InChIKeyFSHIJMOPKSXSIV-UHFFFAOYSA-N
MW278.40 g/mol
LogP4.94
Rot. Bonds4

About (4-ethylphenyl)-(1-phenylcyclopentyl)methanone

(4-ethylphenyl)-(1-phenylcyclopentyl)methanone (PubChem CID 63410201) has the molecular formula C20H22O and a molecular weight of 278.40 g/mol. Its IUPAC name is (4-ethylphenyl)-(1-phenylcyclopentyl)methanone.

Molecular Properties

Compound Name(4-ethylphenyl)-(1-phenylcyclopentyl)methanone
PubChem CID63410201
Molecular FormulaC20H22O
Molecular Weight278.40 g/mol
Exact Mass278.17
IUPAC Name(4-ethylphenyl)-(1-phenylcyclopentyl)methanone
SMILESCCc1ccc(C(=O)C2(c3ccccc3)CCCC2)cc1
InChIInChI=1S/C20H22O/c1-2-16-10-12-17(13-11-16)19(21)20(14-6-7-15-20)18-8-4-3-5-9-18/h3-5,8-13H,2,6-7,14-15H2,1H3
InChIKeyFSHIJMOPKSXSIV-UHFFFAOYSA-N
XLogP4.94
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(4-ethylphenyl)-(1-phenylcyclopropyl)methanone
CID 62879139
(4-ethoxyphenyl)-(1-phenylcyclobutyl)methanone
CID 63410078
1-[1-(4-ethylphenyl)cyclopentyl]ethanone
CID 82284998
1-(1-phenylcyclopentyl)propan-1-one
CID 63080096
N-ethyl-1-phenylcyclopentane-1-carboxamide
CID 778764
(3-fluoro-4-methylphenyl)-(1-phenylcyclobutyl)methanone
CID 107128300
(1-phenylcyclopropyl)-(3-propylphenyl)methanone
CID 116543203
(4-methylphenyl)-(4-phenylpiperidin-4-yl)methanone
CID 116561849
(1-ethoxycyclohexyl)-(4-ethylphenyl)methanone
CID 116748429
(1-phenylcyclohexyl)-thiophen-3-ylmethanone
CID 65099357
4-[[(1-phenylcyclohexanecarbonyl)amino]methyl]benzoic acid
CID 134561755
1-(4-ethylphenyl)cyclobutane-1-carbohydrazide
CID 116844257

Frequently Asked Questions

What is the IUPAC name of (4-ethylphenyl)-(1-phenylcyclopentyl)methanone?
The IUPAC name of (4-ethylphenyl)-(1-phenylcyclopentyl)methanone (CID 63410201) is (4-ethylphenyl)-(1-phenylcyclopentyl)methanone.
What is the SMILES notation for (4-ethylphenyl)-(1-phenylcyclopentyl)methanone?
The canonical SMILES for (4-ethylphenyl)-(1-phenylcyclopentyl)methanone is CCc1ccc(C(=O)C2(c3ccccc3)CCCC2)cc1.
What is the InChIKey of (4-ethylphenyl)-(1-phenylcyclopentyl)methanone?
The InChIKey is FSHIJMOPKSXSIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22O/c1-2-16-10-12-17(13-11-16)19(21)20(14-6-7-15-20)18-8-4-3-5-9-18/h3-5,8-13H,2,6-7,14-15H2,1H3.
What are the key properties of (4-ethylphenyl)-(1-phenylcyclopentyl)methanone?
(4-ethylphenyl)-(1-phenylcyclopentyl)methanone has a molecular weight of 278.40 g/mol, XLogP of 4.94, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylphenyl)-(1-phenylcyclopentyl)methanone is sourced from PubChem (CID 63410201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).