1-(4-chlorophenyl)-N-(3-cyclopropyl-3-hydroxypropyl)cyclopentane-1-carboxamide

C18H24ClNO2 — CID 71787479

IUPAC1-(4-chlorophenyl)-N-(3-cyclopropyl-3-hydroxypropyl)cyclopentane-1-carboxamide
SMILESO=C(NCCC(O)C1CC1)C1(c2ccc(Cl)cc2)CCCC1
InChIInChI=1S/C18H24ClNO2/c19-15-7-5-14(6-8-15)18(10-1-2-11-18)17(22)20-12-9-16(21)13-3-4-13/h5-8,13,16,21H,1-4,9-12H2,(H,20,22)
InChIKeyWDGXGJHOICWCJA-UHFFFAOYSA-N
MW321.85 g/mol
LogP3.43
Rot. Bonds6

About 1-(4-chlorophenyl)-N-(3-cyclopropyl-3-hydroxypropyl)cyclopentane-1-carboxamide

1-(4-chlorophenyl)-N-(3-cyclopropyl-3-hydroxypropyl)cyclopentane-1-carboxamide (PubChem CID 71787479) has the molecular formula C18H24ClNO2 and a molecular weight of 321.85 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N-(3-cyclopropyl-3-hydroxypropyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(4-chlorophenyl)-N-(3-cyclopropyl-3-hydroxypropyl)cyclopentane-1-carboxamide
PubChem CID71787479
Molecular FormulaC18H24ClNO2
Molecular Weight321.85 g/mol
Exact Mass321.15
IUPAC Name1-(4-chlorophenyl)-N-(3-cyclopropyl-3-hydroxypropyl)cyclopentane-1-carboxamide
SMILESO=C(NCCC(O)C1CC1)C1(c2ccc(Cl)cc2)CCCC1
InChIInChI=1S/C18H24ClNO2/c19-15-7-5-14(6-8-15)18(10-1-2-11-18)17(22)20-12-9-16(21)13-3-4-13/h5-8,13,16,21H,1-4,9-12H2,(H,20,22)
InChIKeyWDGXGJHOICWCJA-UHFFFAOYSA-N
XLogP3.43
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.85
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(4-chlorophenyl)-N-(3-cyclopropyl-3-hydroxypropyl)cyclopentane-1-carboxamide 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

N-but-3-ynyl-1-(4-chlorophenyl)cyclopentane-1-carboxamide
CID 90537906
1-(4-chlorophenyl)-N-ethylcyclohexane-1-carboxamide
CID 118534759
1-(4-chlorophenyl)-N-(2-piperidin-3-ylethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119556453
N-(2-aminoethyl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide;hydrochloride
CID 119382939
N-[2-(4-aminophenyl)ethyl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119548194
1-(4-chlorophenyl)-N-(2-pyrrolidin-3-ylethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119534101
1-(4-chlorophenyl)-N-[(2R)-1-hydroxypropan-2-yl]cyclopentane-1-carboxamide
CID 97185327
1-(4-chlorophenyl)-N-[(2S)-2-methyl-3-(methylamino)-3-oxopropyl]cyclopentane-1-carboxamide
CID 168737013
N-[(4-chlorophenyl)methyl]-1-phenylcyclopentane-1-carboxamide
CID 35571496
1-(4-chlorophenyl)-N-[[1-(hydroxymethyl)cyclopentyl]methyl]cyclopropane-1-carboxamide
CID 115362498
1-(4-chlorophenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopropane-1-carboxamide
CID 27742660
1-(4-chlorophenyl)-N-(4-hydroxycyclohexyl)cyclopentane-1-carboxamide
CID 78767408

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-N-(3-cyclopropyl-3-hydroxypropyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-(4-chlorophenyl)-N-(3-cyclopropyl-3-hydroxypropyl)cyclopentane-1-carboxamide (CID 71787479) is 1-(4-chlorophenyl)-N-(3-cyclopropyl-3-hydroxypropyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(4-chlorophenyl)-N-(3-cyclopropyl-3-hydroxypropyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(4-chlorophenyl)-N-(3-cyclopropyl-3-hydroxypropyl)cyclopentane-1-carboxamide is O=C(NCCC(O)C1CC1)C1(c2ccc(Cl)cc2)CCCC1.
What is the InChIKey of 1-(4-chlorophenyl)-N-(3-cyclopropyl-3-hydroxypropyl)cyclopentane-1-carboxamide?
The InChIKey is WDGXGJHOICWCJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24ClNO2/c19-15-7-5-14(6-8-15)18(10-1-2-11-18)17(22)20-12-9-16(21)13-3-4-13/h5-8,13,16,21H,1-4,9-12H2,(H,20,22).
What are the key properties of 1-(4-chlorophenyl)-N-(3-cyclopropyl-3-hydroxypropyl)cyclopentane-1-carboxamide?
1-(4-chlorophenyl)-N-(3-cyclopropyl-3-hydroxypropyl)cyclopentane-1-carboxamide has a molecular weight of 321.85 g/mol, XLogP of 3.43, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-N-(3-cyclopropyl-3-hydroxypropyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 71787479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).