1-(2-cyclobutylphenyl)-2-(3-methoxyphenyl)ethanone

C19H20O2 — CID 114601759

IUPAC1-(2-cyclobutylphenyl)-2-(3-methoxyphenyl)ethanone
SMILESCOc1cccc(CC(=O)c2ccccc2C2CCC2)c1
InChIInChI=1S/C19H20O2/c1-21-16-9-4-6-14(12-16)13-19(20)18-11-3-2-10-17(18)15-7-5-8-15/h2-4,6,9-12,15H,5,7-8,13H2,1H3
InChIKeyIYAPYAUHKCSWJU-UHFFFAOYSA-N
MW280.37 g/mol
LogP4.39
Rot. Bonds5

About 1-(2-cyclobutylphenyl)-2-(3-methoxyphenyl)ethanone

1-(2-cyclobutylphenyl)-2-(3-methoxyphenyl)ethanone (PubChem CID 114601759) has the molecular formula C19H20O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-(2-cyclobutylphenyl)-2-(3-methoxyphenyl)ethanone.

Molecular Properties

Compound Name1-(2-cyclobutylphenyl)-2-(3-methoxyphenyl)ethanone
PubChem CID114601759
Molecular FormulaC19H20O2
Molecular Weight280.37 g/mol
Exact Mass280.15
IUPAC Name1-(2-cyclobutylphenyl)-2-(3-methoxyphenyl)ethanone
SMILESCOc1cccc(CC(=O)c2ccccc2C2CCC2)c1
InChIInChI=1S/C19H20O2/c1-21-16-9-4-6-14(12-16)13-19(20)18-11-3-2-10-17(18)15-7-5-8-15/h2-4,6,9-12,15H,5,7-8,13H2,1H3
InChIKeyIYAPYAUHKCSWJU-UHFFFAOYSA-N
XLogP4.39
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-cyclopentylphenyl)-(3-methoxyphenyl)methanone
CID 67555380
2-(3-methoxyphenyl)-1-(2-methylsulfanylphenyl)ethanone
CID 79217516
2-(4-bromophenyl)-1-(2-cyclobutylphenyl)ethanone
CID 114601706
2-(3-methoxyphenyl)-1-[2-(trifluoromethyl)phenyl]ethanone
CID 61078244
1-(2-hydroxy-5-methoxyphenyl)-2-(3-methoxyphenyl)ethanone
CID 121242102
1-(2-amino-3-methoxyphenyl)-2-(3-methoxyphenyl)ethanone
CID 107469155
2-(3-methoxyphenyl)-1-quinoxalin-5-ylethanone
CID 105088635
1-(2-fluoro-4-methoxyphenyl)-2-(3-methoxyphenyl)ethanone
CID 43561129
(2-cyclobutylphenyl)-(4-methoxyphenyl)methanone
CID 114601682
1-(2-bromo-5-methoxyphenyl)-2-(3-methoxyphenyl)ethanone
CID 61079528
N-cyclohexyl-2-(3-methoxyphenyl)acetamide
CID 16618770
1-(2,4-dihydroxyphenyl)-2-(3-methoxyphenyl)ethanone
CID 15126648

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutylphenyl)-2-(3-methoxyphenyl)ethanone?
The IUPAC name of 1-(2-cyclobutylphenyl)-2-(3-methoxyphenyl)ethanone (CID 114601759) is 1-(2-cyclobutylphenyl)-2-(3-methoxyphenyl)ethanone.
What is the SMILES notation for 1-(2-cyclobutylphenyl)-2-(3-methoxyphenyl)ethanone?
The canonical SMILES for 1-(2-cyclobutylphenyl)-2-(3-methoxyphenyl)ethanone is COc1cccc(CC(=O)c2ccccc2C2CCC2)c1.
What is the InChIKey of 1-(2-cyclobutylphenyl)-2-(3-methoxyphenyl)ethanone?
The InChIKey is IYAPYAUHKCSWJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O2/c1-21-16-9-4-6-14(12-16)13-19(20)18-11-3-2-10-17(18)15-7-5-8-15/h2-4,6,9-12,15H,5,7-8,13H2,1H3.
What are the key properties of 1-(2-cyclobutylphenyl)-2-(3-methoxyphenyl)ethanone?
1-(2-cyclobutylphenyl)-2-(3-methoxyphenyl)ethanone has a molecular weight of 280.37 g/mol, XLogP of 4.39, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutylphenyl)-2-(3-methoxyphenyl)ethanone is sourced from PubChem (CID 114601759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).