(3-ethylphenyl)-(1-methoxycyclopentyl)methanone

C15H20O2 — CID 104610223

IUPAC(3-ethylphenyl)-(1-methoxycyclopentyl)methanone
SMILESCCc1cccc(C(=O)C2(OC)CCCC2)c1
InChIInChI=1S/C15H20O2/c1-3-12-7-6-8-13(11-12)14(16)15(17-2)9-4-5-10-15/h6-8,11H,3-5,9-10H2,1-2H3
InChIKeyXLLRSLJVAVXHGM-UHFFFAOYSA-N
MW232.32 g/mol
LogP3.39
Rot. Bonds4

About (3-ethylphenyl)-(1-methoxycyclopentyl)methanone

(3-ethylphenyl)-(1-methoxycyclopentyl)methanone (PubChem CID 104610223) has the molecular formula C15H20O2 and a molecular weight of 232.32 g/mol. Its IUPAC name is (3-ethylphenyl)-(1-methoxycyclopentyl)methanone.

Molecular Properties

Compound Name(3-ethylphenyl)-(1-methoxycyclopentyl)methanone
PubChem CID104610223
Molecular FormulaC15H20O2
Molecular Weight232.32 g/mol
Exact Mass232.15
IUPAC Name(3-ethylphenyl)-(1-methoxycyclopentyl)methanone
SMILESCCc1cccc(C(=O)C2(OC)CCCC2)c1
InChIInChI=1S/C15H20O2/c1-3-12-7-6-8-13(11-12)14(16)15(17-2)9-4-5-10-15/h6-8,11H,3-5,9-10H2,1-2H3
InChIKeyXLLRSLJVAVXHGM-UHFFFAOYSA-N
XLogP3.39
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(1-ethoxycyclohexyl)-(3-ethylphenyl)methanone
CID 116748270
(1-ethoxycyclohexyl)-(3-propylphenyl)methanone
CID 116748314
(1-methoxycycloheptyl)-[3-(trifluoromethyl)phenyl]methanone
CID 116750643
(3-cyclobutylphenyl)-(1-methoxycycloheptyl)methanone
CID 114602144
(1-methoxycyclohexyl)-naphthalen-2-ylmethanone
CID 116747974
(1-methoxycycloheptyl)-naphthalen-2-ylmethanone
CID 116750403
(3-cyclopropyloxyphenyl)-(1-methoxycycloheptyl)methanone
CID 114521285
(3-ethylphenyl)-(3-methylpyrrolidin-3-yl)methanone
CID 116570011
(3,5-dimethylphenyl)-(1-methoxycyclobutyl)methanone
CID 116706979
(1-methoxycyclopentyl)-(4-methylphenyl)methanone
CID 104610071
1-[3-[(1-methoxycyclopropyl)methyl]phenyl]ethanone
CID 117112075
(4-ethylphenyl)-(1-methoxy-4-methylcyclohexyl)methanone
CID 116749233

Frequently Asked Questions

What is the IUPAC name of (3-ethylphenyl)-(1-methoxycyclopentyl)methanone?
The IUPAC name of (3-ethylphenyl)-(1-methoxycyclopentyl)methanone (CID 104610223) is (3-ethylphenyl)-(1-methoxycyclopentyl)methanone.
What is the SMILES notation for (3-ethylphenyl)-(1-methoxycyclopentyl)methanone?
The canonical SMILES for (3-ethylphenyl)-(1-methoxycyclopentyl)methanone is CCc1cccc(C(=O)C2(OC)CCCC2)c1.
What is the InChIKey of (3-ethylphenyl)-(1-methoxycyclopentyl)methanone?
The InChIKey is XLLRSLJVAVXHGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O2/c1-3-12-7-6-8-13(11-12)14(16)15(17-2)9-4-5-10-15/h6-8,11H,3-5,9-10H2,1-2H3.
What are the key properties of (3-ethylphenyl)-(1-methoxycyclopentyl)methanone?
(3-ethylphenyl)-(1-methoxycyclopentyl)methanone has a molecular weight of 232.32 g/mol, XLogP of 3.39, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethylphenyl)-(1-methoxycyclopentyl)methanone is sourced from PubChem (CID 104610223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).