(4-ethoxyphenyl)-(1-phenylcyclobutyl)methanone

C19H20O2 — CID 63410078

IUPAC(4-ethoxyphenyl)-(1-phenylcyclobutyl)methanone
SMILESCCOc1ccc(C(=O)C2(c3ccccc3)CCC2)cc1
InChIInChI=1S/C19H20O2/c1-2-21-17-11-9-15(10-12-17)18(20)19(13-6-14-19)16-7-4-3-5-8-16/h3-5,7-12H,2,6,13-14H2,1H3
InChIKeyIEGWARFUERZMGQ-UHFFFAOYSA-N
MW280.37 g/mol
LogP4.39
Rot. Bonds5

About (4-ethoxyphenyl)-(1-phenylcyclobutyl)methanone

(4-ethoxyphenyl)-(1-phenylcyclobutyl)methanone (PubChem CID 63410078) has the molecular formula C19H20O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is (4-ethoxyphenyl)-(1-phenylcyclobutyl)methanone.

Molecular Properties

Compound Name(4-ethoxyphenyl)-(1-phenylcyclobutyl)methanone
PubChem CID63410078
Molecular FormulaC19H20O2
Molecular Weight280.37 g/mol
Exact Mass280.15
IUPAC Name(4-ethoxyphenyl)-(1-phenylcyclobutyl)methanone
SMILESCCOc1ccc(C(=O)C2(c3ccccc3)CCC2)cc1
InChIInChI=1S/C19H20O2/c1-2-21-17-11-9-15(10-12-17)18(20)19(13-6-14-19)16-7-4-3-5-8-16/h3-5,7-12H,2,6,13-14H2,1H3
InChIKeyIEGWARFUERZMGQ-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

Analyze (4-ethoxyphenyl)-(1-phenylcyclobutyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-ethoxyphenyl)cycloheptane-1-carboxylic acid
CID 28937797
ethyl 1-(4-ethoxyphenyl)cyclobutane-1-carboxylate
CID 71404430
(4-ethylphenyl)-(1-phenylcyclopentyl)methanone
CID 63410201
(4-ethylphenyl)-(1-phenylcyclopropyl)methanone
CID 62879139
1-(4-ethoxyphenyl)cyclobutane-1-carbohydrazide
CID 116844292
(4S)-N-(4-ethoxyphenyl)-1-ethyl-4-phenylazepane-4-carboxamide
CID 95100675
(3-fluoro-4-methylphenyl)-(1-phenylcyclobutyl)methanone
CID 107128300
(4-ethoxyphenyl)-[3-(hydroxymethyl)oxetan-3-yl]methanone
CID 116922574
butyl 1-phenylcyclobutane-1-carboxylate
CID 112724955
N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 94829289
2-[1-[(4-ethoxybenzoyl)amino]cyclobutyl]acetic acid
CID 79849172
methyl 4-(1-phenylcyclobutanecarbonyl)oxybenzoate
CID 9244181

Frequently Asked Questions

What is the IUPAC name of (4-ethoxyphenyl)-(1-phenylcyclobutyl)methanone?
The IUPAC name of (4-ethoxyphenyl)-(1-phenylcyclobutyl)methanone (CID 63410078) is (4-ethoxyphenyl)-(1-phenylcyclobutyl)methanone.
What is the SMILES notation for (4-ethoxyphenyl)-(1-phenylcyclobutyl)methanone?
The canonical SMILES for (4-ethoxyphenyl)-(1-phenylcyclobutyl)methanone is CCOc1ccc(C(=O)C2(c3ccccc3)CCC2)cc1.
What is the InChIKey of (4-ethoxyphenyl)-(1-phenylcyclobutyl)methanone?
The InChIKey is IEGWARFUERZMGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O2/c1-2-21-17-11-9-15(10-12-17)18(20)19(13-6-14-19)16-7-4-3-5-8-16/h3-5,7-12H,2,6,13-14H2,1H3.
What are the key properties of (4-ethoxyphenyl)-(1-phenylcyclobutyl)methanone?
(4-ethoxyphenyl)-(1-phenylcyclobutyl)methanone 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 (4-ethoxyphenyl)-(1-phenylcyclobutyl)methanone is sourced from PubChem (CID 63410078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).