N-(3-chlorophenyl)-3-cyclohexylpropanamide

C15H20ClNO — CID 803651

IUPACN-(3-chlorophenyl)-3-cyclohexylpropanamide
SMILESO=C(CCC1CCCCC1)Nc1cccc(Cl)c1
InChIInChI=1S/C15H20ClNO/c16-13-7-4-8-14(11-13)17-15(18)10-9-12-5-2-1-3-6-12/h4,7-8,11-12H,1-3,5-6,9-10H2,(H,17,18)
InChIKeyIQILQNQUJYAJGM-UHFFFAOYSA-N
MW265.78 g/mol
LogP4.64
Rot. Bonds4

About N-(3-chlorophenyl)-3-cyclohexylpropanamide

N-(3-chlorophenyl)-3-cyclohexylpropanamide (PubChem CID 803651) has the molecular formula C15H20ClNO and a molecular weight of 265.78 g/mol. Its IUPAC name is N-(3-chlorophenyl)-3-cyclohexylpropanamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-3-cyclohexylpropanamide
PubChem CID803651
Molecular FormulaC15H20ClNO
Molecular Weight265.78 g/mol
Exact Mass265.12
IUPAC NameN-(3-chlorophenyl)-3-cyclohexylpropanamide
SMILESO=C(CCC1CCCCC1)Nc1cccc(Cl)c1
InChIInChI=1S/C15H20ClNO/c16-13-7-4-8-14(11-13)17-15(18)10-9-12-5-2-1-3-6-12/h4,7-8,11-12H,1-3,5-6,9-10H2,(H,17,18)
InChIKeyIQILQNQUJYAJGM-UHFFFAOYSA-N
XLogP4.64
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.78
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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N-(3-chlorophenyl)-3-piperidin-2-ylpropanamide
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3-cyclohexyl-N-(3-sulfamoylphenyl)propanamide
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3-cyclopentyl-N-[3-(3-hydroxyprop-1-ynyl)phenyl]propanamide
CID 60802431
N-(3-chlorophenyl)-2-(cycloheptylamino)acetamide
CID 43236492
3-[3-(3-cyclobutylpropanoylamino)phenyl]propanoic acid
CID 120538120
N,N'-bis(3-chlorophenyl)pentanediamide
CID 1011389
cyclohexylmethyl N-(3-chlorophenyl)carbamate
CID 27108719
1-(3-chlorophenyl)-3-(cyclopentylmethyl)urea
CID 38887276
ethyl 3-(3-cyclopentylpropanoylamino)benzoate
CID 837279
N-(3-chlorophenyl)-3-[2-(hydroxymethyl)azepan-1-yl]propanamide
CID 116637464

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-3-cyclohexylpropanamide?
The IUPAC name of N-(3-chlorophenyl)-3-cyclohexylpropanamide (CID 803651) is N-(3-chlorophenyl)-3-cyclohexylpropanamide.
What is the SMILES notation for N-(3-chlorophenyl)-3-cyclohexylpropanamide?
The canonical SMILES for N-(3-chlorophenyl)-3-cyclohexylpropanamide is O=C(CCC1CCCCC1)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-3-cyclohexylpropanamide?
The InChIKey is IQILQNQUJYAJGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClNO/c16-13-7-4-8-14(11-13)17-15(18)10-9-12-5-2-1-3-6-12/h4,7-8,11-12H,1-3,5-6,9-10H2,(H,17,18).
What are the key properties of N-(3-chlorophenyl)-3-cyclohexylpropanamide?
N-(3-chlorophenyl)-3-cyclohexylpropanamide has a molecular weight of 265.78 g/mol, XLogP of 4.64, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-3-cyclohexylpropanamide is sourced from PubChem (CID 803651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).