(2-cyclobutylphenyl)-(4-methoxyphenyl)methanone

C18H18O2 — CID 114601682

IUPAC(2-cyclobutylphenyl)-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccccc2C2CCC2)cc1
InChIInChI=1S/C18H18O2/c1-20-15-11-9-14(10-12-15)18(19)17-8-3-2-7-16(17)13-5-4-6-13/h2-3,7-13H,4-6H2,1H3
InChIKeyZWGYLSOEISIUJX-UHFFFAOYSA-N
MW266.34 g/mol
LogP4.19
Rot. Bonds4

About (2-cyclobutylphenyl)-(4-methoxyphenyl)methanone

(2-cyclobutylphenyl)-(4-methoxyphenyl)methanone (PubChem CID 114601682) has the molecular formula C18H18O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is (2-cyclobutylphenyl)-(4-methoxyphenyl)methanone.

Molecular Properties

Compound Name(2-cyclobutylphenyl)-(4-methoxyphenyl)methanone
PubChem CID114601682
Molecular FormulaC18H18O2
Molecular Weight266.34 g/mol
Exact Mass266.13
IUPAC Name(2-cyclobutylphenyl)-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccccc2C2CCC2)cc1
InChIInChI=1S/C18H18O2/c1-20-15-11-9-14(10-12-15)18(19)17-8-3-2-7-16(17)13-5-4-6-13/h2-3,7-13H,4-6H2,1H3
InChIKeyZWGYLSOEISIUJX-UHFFFAOYSA-N
XLogP4.19
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-cyclopentylphenyl)-(3-methoxyphenyl)methanone
CID 67555380
(2-cyclohexylphenyl)-phenylmethanone
CID 22506424
(4-methoxyphenyl)-[2-(1,3-oxathian-2-yl)phenyl]methanone
CID 66776218
(2-cyclobutylphenyl)-(3,4,5-trifluorophenyl)methanone
CID 114601779
(2-cyclobutylphenyl)-(2-methoxy-4-methylphenyl)methanone
CID 106790265
(2-iodophenyl)-(4-methoxyphenyl)methanone
CID 43160499
2-(4-methoxybenzoyl)benzoyl chloride
CID 13352630
(4-bromo-3-fluorophenyl)-(2-cyclobutylphenyl)methanone
CID 115813675
1-(2-cyclobutylphenyl)-2-(3-methoxyphenyl)ethanone
CID 114601759
(2-cyclobutylphenyl)-(1-methylcyclopropyl)methanone
CID 114602016
(4-methoxyphenyl)-(2-propan-2-ylphenyl)methanone
CID 23404431
[2-[(4-methoxyphenyl)methyl]phenyl]-phenylmethanone
CID 14451235

Frequently Asked Questions

What is the IUPAC name of (2-cyclobutylphenyl)-(4-methoxyphenyl)methanone?
The IUPAC name of (2-cyclobutylphenyl)-(4-methoxyphenyl)methanone (CID 114601682) is (2-cyclobutylphenyl)-(4-methoxyphenyl)methanone.
What is the SMILES notation for (2-cyclobutylphenyl)-(4-methoxyphenyl)methanone?
The canonical SMILES for (2-cyclobutylphenyl)-(4-methoxyphenyl)methanone is COc1ccc(C(=O)c2ccccc2C2CCC2)cc1.
What is the InChIKey of (2-cyclobutylphenyl)-(4-methoxyphenyl)methanone?
The InChIKey is ZWGYLSOEISIUJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O2/c1-20-15-11-9-14(10-12-15)18(19)17-8-3-2-7-16(17)13-5-4-6-13/h2-3,7-13H,4-6H2,1H3.
What are the key properties of (2-cyclobutylphenyl)-(4-methoxyphenyl)methanone?
(2-cyclobutylphenyl)-(4-methoxyphenyl)methanone has a molecular weight of 266.34 g/mol, XLogP of 4.19, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclobutylphenyl)-(4-methoxyphenyl)methanone is sourced from PubChem (CID 114601682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).