[4-[(4-chlorophenyl)methoxy]phenyl]-cyclopropylmethanone

C17H15ClO2 — CID 6482541

IUPAC[4-[(4-chlorophenyl)methoxy]phenyl]-cyclopropylmethanone
SMILESO=C(c1ccc(OCc2ccc(Cl)cc2)cc1)C1CC1
InChIInChI=1S/C17H15ClO2/c18-15-7-1-12(2-8-15)11-20-16-9-5-14(6-10-16)17(19)13-3-4-13/h1-2,5-10,13H,3-4,11H2
InChIKeyWKWUOPSQDKBPPV-UHFFFAOYSA-N
MW286.76 g/mol
LogP4.51
Rot. Bonds5

About [4-[(4-chlorophenyl)methoxy]phenyl]-cyclopropylmethanone

[4-[(4-chlorophenyl)methoxy]phenyl]-cyclopropylmethanone (PubChem CID 6482541) has the molecular formula C17H15ClO2 and a molecular weight of 286.76 g/mol. Its IUPAC name is [4-[(4-chlorophenyl)methoxy]phenyl]-cyclopropylmethanone.

Molecular Properties

Compound Name[4-[(4-chlorophenyl)methoxy]phenyl]-cyclopropylmethanone
PubChem CID6482541
Molecular FormulaC17H15ClO2
Molecular Weight286.76 g/mol
Exact Mass286.08
IUPAC Name[4-[(4-chlorophenyl)methoxy]phenyl]-cyclopropylmethanone
SMILESO=C(c1ccc(OCc2ccc(Cl)cc2)cc1)C1CC1
InChIInChI=1S/C17H15ClO2/c18-15-7-1-12(2-8-15)11-20-16-9-5-14(6-10-16)17(19)13-3-4-13/h1-2,5-10,13H,3-4,11H2
InChIKeyWKWUOPSQDKBPPV-UHFFFAOYSA-N
XLogP4.51
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.76
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze [4-[(4-chlorophenyl)methoxy]phenyl]-cyclopropylmethanone 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

cyclopropyl-(4-phenylmethoxyphenyl)methanone
CID 6482534
cyclopropyl-[4-[[3-[(3,4-dichlorophenyl)methoxy]phenyl]methoxy]phenyl]methanone
CID 50906466
4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide
CID 9214566
[4-(4-chlorophenyl)phenyl]-cyclopropylmethanone
CID 39358836
N'-benzoyl-4-[(4-chlorophenoxy)methyl]benzohydrazide
CID 4880251
prop-2-ynyl 4-[(4-chlorophenyl)methoxy]benzoate
CID 13176547
[4-[(4-chlorophenyl)methoxy]phenyl] hydrogen carbonate
CID 146594775
4-[[4-(4-chlorobenzoyl)cyclohexyl]methyl]benzoic acid
CID 91380775
propan-2-yl 4-[(4-chlorophenyl)methoxy]benzoate
CID 82186223
2-chloro-N'-[4-[(4-chlorophenoxy)methyl]benzoyl]benzohydrazide
CID 24637056
2-[4-[(4-chlorophenyl)methoxy]anilino]-N-cyclopropylacetamide
CID 108992910
1-[4-[(4-chlorophenyl)methoxy]phenyl]propan-2-one
CID 13065274

Frequently Asked Questions

What is the IUPAC name of [4-[(4-chlorophenyl)methoxy]phenyl]-cyclopropylmethanone?
The IUPAC name of [4-[(4-chlorophenyl)methoxy]phenyl]-cyclopropylmethanone (CID 6482541) is [4-[(4-chlorophenyl)methoxy]phenyl]-cyclopropylmethanone.
What is the SMILES notation for [4-[(4-chlorophenyl)methoxy]phenyl]-cyclopropylmethanone?
The canonical SMILES for [4-[(4-chlorophenyl)methoxy]phenyl]-cyclopropylmethanone is O=C(c1ccc(OCc2ccc(Cl)cc2)cc1)C1CC1.
What is the InChIKey of [4-[(4-chlorophenyl)methoxy]phenyl]-cyclopropylmethanone?
The InChIKey is WKWUOPSQDKBPPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClO2/c18-15-7-1-12(2-8-15)11-20-16-9-5-14(6-10-16)17(19)13-3-4-13/h1-2,5-10,13H,3-4,11H2.
What are the key properties of [4-[(4-chlorophenyl)methoxy]phenyl]-cyclopropylmethanone?
[4-[(4-chlorophenyl)methoxy]phenyl]-cyclopropylmethanone has a molecular weight of 286.76 g/mol, XLogP of 4.51, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(4-chlorophenyl)methoxy]phenyl]-cyclopropylmethanone is sourced from PubChem (CID 6482541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).