(4-ethylphenyl)-(1-phenylcyclopropyl)methanone

C18H18O — CID 62879139

IUPAC(4-ethylphenyl)-(1-phenylcyclopropyl)methanone
SMILESCCc1ccc(C(=O)C2(c3ccccc3)CC2)cc1
InChIInChI=1S/C18H18O/c1-2-14-8-10-15(11-9-14)17(19)18(12-13-18)16-6-4-3-5-7-16/h3-11H,2,12-13H2,1H3
InChIKeyFKWCGSFWTXIOTR-UHFFFAOYSA-N
MW250.34 g/mol
LogP4.16
Rot. Bonds4

About (4-ethylphenyl)-(1-phenylcyclopropyl)methanone

(4-ethylphenyl)-(1-phenylcyclopropyl)methanone (PubChem CID 62879139) has the molecular formula C18H18O and a molecular weight of 250.34 g/mol. Its IUPAC name is (4-ethylphenyl)-(1-phenylcyclopropyl)methanone.

Molecular Properties

Compound Name(4-ethylphenyl)-(1-phenylcyclopropyl)methanone
PubChem CID62879139
Molecular FormulaC18H18O
Molecular Weight250.34 g/mol
Exact Mass250.14
IUPAC Name(4-ethylphenyl)-(1-phenylcyclopropyl)methanone
SMILESCCc1ccc(C(=O)C2(c3ccccc3)CC2)cc1
InChIInChI=1S/C18H18O/c1-2-14-8-10-15(11-9-14)17(19)18(12-13-18)16-6-4-3-5-7-16/h3-11H,2,12-13H2,1H3
InChIKeyFKWCGSFWTXIOTR-UHFFFAOYSA-N
XLogP4.16
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (4-ethylphenyl)-(1-phenylcyclopropyl)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

(4-ethylphenyl)-(1-phenylcyclopentyl)methanone
CID 63410201
(1-phenylcyclopropyl)-(3-propylphenyl)methanone
CID 116543203
(4-ethoxyphenyl)-(1-phenylcyclobutyl)methanone
CID 63410078
(4-methylphenyl)-(4-phenylpiperidin-4-yl)methanone
CID 116561849
N,N-diethyl-4-[[(1-phenylcyclopropanecarbonyl)amino]methyl]benzamide
CID 34833770
N-benzyl-N-ethyl-1-phenylcyclopropane-1-carboxamide
CID 113198157
(3-bromo-4-fluorophenyl)-(1-phenylcyclopropyl)methanone
CID 79735854
1-[1-(4-ethylphenyl)cyclopentyl]ethanone
CID 82284998
1-(4-ethylphenyl)-2-phenylethanone
CID 2758882
(3-fluoro-4-methylphenyl)-(1-phenylcyclobutyl)methanone
CID 107128300
1-(1-phenylcyclopentyl)propan-1-one
CID 63080096
(2-chlorophenyl)-(1-phenylcyclopropyl)methanone
CID 63080543

Frequently Asked Questions

What is the IUPAC name of (4-ethylphenyl)-(1-phenylcyclopropyl)methanone?
The IUPAC name of (4-ethylphenyl)-(1-phenylcyclopropyl)methanone (CID 62879139) is (4-ethylphenyl)-(1-phenylcyclopropyl)methanone.
What is the SMILES notation for (4-ethylphenyl)-(1-phenylcyclopropyl)methanone?
The canonical SMILES for (4-ethylphenyl)-(1-phenylcyclopropyl)methanone is CCc1ccc(C(=O)C2(c3ccccc3)CC2)cc1.
What is the InChIKey of (4-ethylphenyl)-(1-phenylcyclopropyl)methanone?
The InChIKey is FKWCGSFWTXIOTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O/c1-2-14-8-10-15(11-9-14)17(19)18(12-13-18)16-6-4-3-5-7-16/h3-11H,2,12-13H2,1H3.
What are the key properties of (4-ethylphenyl)-(1-phenylcyclopropyl)methanone?
(4-ethylphenyl)-(1-phenylcyclopropyl)methanone has a molecular weight of 250.34 g/mol, XLogP of 4.16, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylphenyl)-(1-phenylcyclopropyl)methanone is sourced from PubChem (CID 62879139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).