3-cyclohexyl-N-[3-(propanoylamino)phenyl]propanamide

C18H26N2O2 — CID 46568170

IUPAC3-cyclohexyl-N-[3-(propanoylamino)phenyl]propanamide
SMILESCCC(=O)Nc1cccc(NC(=O)CCC2CCCCC2)c1
InChIInChI=1S/C18H26N2O2/c1-2-17(21)19-15-9-6-10-16(13-15)20-18(22)12-11-14-7-4-3-5-8-14/h6,9-10,13-14H,2-5,7-8,11-12H2,1H3,(H,19,21)(H,20,22)
InChIKeyUGRQPDKOKIWOPD-UHFFFAOYSA-N
MW302.42 g/mol
LogP4.33
Rot. Bonds6

About 3-cyclohexyl-N-[3-(propanoylamino)phenyl]propanamide

3-cyclohexyl-N-[3-(propanoylamino)phenyl]propanamide (PubChem CID 46568170) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is 3-cyclohexyl-N-[3-(propanoylamino)phenyl]propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-[3-(propanoylamino)phenyl]propanamide
PubChem CID46568170
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC Name3-cyclohexyl-N-[3-(propanoylamino)phenyl]propanamide
SMILESCCC(=O)Nc1cccc(NC(=O)CCC2CCCCC2)c1
InChIInChI=1S/C18H26N2O2/c1-2-17(21)19-15-9-6-10-16(13-15)20-18(22)12-11-14-7-4-3-5-8-14/h6,9-10,13-14H,2-5,7-8,11-12H2,1H3,(H,19,21)(H,20,22)
InChIKeyUGRQPDKOKIWOPD-UHFFFAOYSA-N
XLogP4.33
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-cyclohexyl-N-[3-(propanoylamino)phenyl]propanamide 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-(3-chlorophenyl)-3-cyclohexylpropanamide
CID 803651
ethyl 3-(3-cyclopentylpropanoylamino)benzoate
CID 837279
3-cyclohexyl-N-(3-sulfamoylphenyl)propanamide
CID 4588833
3-cyclopentyl-N-[3-[1-(ethylamino)ethyl]phenyl]propanamide
CID 43507838
N-[3-(cycloheptylcarbamoylamino)phenyl]propanamide
CID 47033628
4-cyclohexyl-N-(3-ethylsulfonylphenyl)butanamide
CID 86971398
N-[3-(3-cyclohexylpropanoylamino)phenyl]-1,3-thiazole-2-carboxamide
CID 17362343
N,N'-bis[3-(propanoylamino)phenyl]nonanediamide
CID 17188809
3-cyclopentyl-N-[3-(3-hydroxyprop-1-ynyl)phenyl]propanamide
CID 60802431
3-[3-(3-cyclobutylpropanoylamino)phenyl]propanoic acid
CID 120538120
3-chloro-N-[3-(propanoylamino)phenyl]propanamide
CID 61251232
N-(3-amino-4-bromophenyl)-3-cyclohexylpropanamide
CID 79767583

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-[3-(propanoylamino)phenyl]propanamide?
The IUPAC name of 3-cyclohexyl-N-[3-(propanoylamino)phenyl]propanamide (CID 46568170) is 3-cyclohexyl-N-[3-(propanoylamino)phenyl]propanamide.
What is the SMILES notation for 3-cyclohexyl-N-[3-(propanoylamino)phenyl]propanamide?
The canonical SMILES for 3-cyclohexyl-N-[3-(propanoylamino)phenyl]propanamide is CCC(=O)Nc1cccc(NC(=O)CCC2CCCCC2)c1.
What is the InChIKey of 3-cyclohexyl-N-[3-(propanoylamino)phenyl]propanamide?
The InChIKey is UGRQPDKOKIWOPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-2-17(21)19-15-9-6-10-16(13-15)20-18(22)12-11-14-7-4-3-5-8-14/h6,9-10,13-14H,2-5,7-8,11-12H2,1H3,(H,19,21)(H,20,22).
What are the key properties of 3-cyclohexyl-N-[3-(propanoylamino)phenyl]propanamide?
3-cyclohexyl-N-[3-(propanoylamino)phenyl]propanamide has a molecular weight of 302.42 g/mol, XLogP of 4.33, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-[3-(propanoylamino)phenyl]propanamide is sourced from PubChem (CID 46568170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).