1-[1-(4-ethylphenyl)cyclopentyl]ethanone

C15H20O — CID 82284998

IUPAC1-[1-(4-ethylphenyl)cyclopentyl]ethanone
SMILESCCc1ccc(C2(C(C)=O)CCCC2)cc1
InChIInChI=1S/C15H20O/c1-3-13-6-8-14(9-7-13)15(12(2)16)10-4-5-11-15/h6-9H,3-5,10-11H2,1-2H3
InChIKeySPNPVOSOKFMNQB-UHFFFAOYSA-N
MW216.32 g/mol
LogP3.65
Rot. Bonds3

About 1-[1-(4-ethylphenyl)cyclopentyl]ethanone

1-[1-(4-ethylphenyl)cyclopentyl]ethanone (PubChem CID 82284998) has the molecular formula C15H20O and a molecular weight of 216.32 g/mol. Its IUPAC name is 1-[1-(4-ethylphenyl)cyclopentyl]ethanone.

Molecular Properties

Compound Name1-[1-(4-ethylphenyl)cyclopentyl]ethanone
PubChem CID82284998
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
Exact Mass216.15
IUPAC Name1-[1-(4-ethylphenyl)cyclopentyl]ethanone
SMILESCCc1ccc(C2(C(C)=O)CCCC2)cc1
InChIInChI=1S/C15H20O/c1-3-13-6-8-14(9-7-13)15(12(2)16)10-4-5-11-15/h6-9H,3-5,10-11H2,1-2H3
InChIKeySPNPVOSOKFMNQB-UHFFFAOYSA-N
XLogP3.65
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-ethylphenyl)cyclobutane-1-carbohydrazide
CID 116844257
(4-ethylphenyl)-(1-phenylcyclopentyl)methanone
CID 63410201
1-[1-(3-chlorobut-2-en-2-yl)cyclopropyl]-4-ethylbenzene
CID 123226246
1-(4-ethylphenyl)cycloheptan-1-amine
CID 62544052
(4-ethylphenyl)-(1-phenylcyclopropyl)methanone
CID 62879139
1-[4-(2,2-dimethylpropyl)phenyl]cyclopentane-1-carboxylic acid
CID 117405474
1-[1-(4-amino-3-fluorophenyl)cyclopentyl]ethanone
CID 117046703
1-[1-(4-bromo-3-fluorophenyl)cyclopentyl]ethanone
CID 117046363
[1-(4-ethylphenyl)cyclopentyl]methanamine
CID 82491828
1-[(4-ethylphenyl)methyl]cyclohexane-1-carboxylic acid
CID 62738855
[4-[1-[4-(4-ethylbenzoyl)oxyphenyl]cyclohexyl]phenyl] 4-ethylbenzoate
CID 58453565
1-(4-chlorophenyl)-N-ethylcyclohexane-1-carboxamide
CID 118534759

Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-ethylphenyl)cyclopentyl]ethanone?
The IUPAC name of 1-[1-(4-ethylphenyl)cyclopentyl]ethanone (CID 82284998) is 1-[1-(4-ethylphenyl)cyclopentyl]ethanone.
What is the SMILES notation for 1-[1-(4-ethylphenyl)cyclopentyl]ethanone?
The canonical SMILES for 1-[1-(4-ethylphenyl)cyclopentyl]ethanone is CCc1ccc(C2(C(C)=O)CCCC2)cc1.
What is the InChIKey of 1-[1-(4-ethylphenyl)cyclopentyl]ethanone?
The InChIKey is SPNPVOSOKFMNQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O/c1-3-13-6-8-14(9-7-13)15(12(2)16)10-4-5-11-15/h6-9H,3-5,10-11H2,1-2H3.
What are the key properties of 1-[1-(4-ethylphenyl)cyclopentyl]ethanone?
1-[1-(4-ethylphenyl)cyclopentyl]ethanone has a molecular weight of 216.32 g/mol, XLogP of 3.65, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-ethylphenyl)cyclopentyl]ethanone is sourced from PubChem (CID 82284998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).