3-cyclohexyl-N-(3-imidazol-1-ylpropyl)propanamide

C15H25N3O — CID 5144147

IUPAC3-cyclohexyl-N-(3-imidazol-1-ylpropyl)propanamide
SMILESO=C(CCC1CCCCC1)NCCCn1ccnc1
InChIInChI=1S/C15H25N3O/c19-15(8-7-14-5-2-1-3-6-14)17-9-4-11-18-12-10-16-13-18/h10,12-14H,1-9,11H2,(H,17,19)
InChIKeyIAUIQUNOWSYGQO-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.75
Rot. Bonds7

About 3-cyclohexyl-N-(3-imidazol-1-ylpropyl)propanamide

3-cyclohexyl-N-(3-imidazol-1-ylpropyl)propanamide (PubChem CID 5144147) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 3-cyclohexyl-N-(3-imidazol-1-ylpropyl)propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-(3-imidazol-1-ylpropyl)propanamide
PubChem CID5144147
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name3-cyclohexyl-N-(3-imidazol-1-ylpropyl)propanamide
SMILESO=C(CCC1CCCCC1)NCCCn1ccnc1
InChIInChI=1S/C15H25N3O/c19-15(8-7-14-5-2-1-3-6-14)17-9-4-11-18-12-10-16-13-18/h10,12-14H,1-9,11H2,(H,17,19)
InChIKeyIAUIQUNOWSYGQO-UHFFFAOYSA-N
XLogP2.75
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-cyclohexyl-N-(3-imidazol-1-ylpropyl)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-(1H-imidazol-1-yl)propyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 2932382
2-({[3-(1H-imidazol-1-yl)propyl]amino}carbonyl)cyclohexanecarboxylic acid
CID 2933526
2-(1h-Imidazol-1-Yl)-N-(Trans-4-Methylcyclohexyl)acetamide
CID 36795531
cyclohexyl-N-(3-imidazolylpropyl)carboxamide
CID 3425823
N-hydroxy-N'-(3-imidazol-1-ylpropyl)-2-(2-methylpropyl)propanediamide
CID 178311211
2-[3-(1H-imidazol-1-yl)propyl]hexahydro-1H-isoindole-1,3(2H)-dione
CID 2925494
N-(3-imidazol-1-ylpropyl)adamantane-1-carboxamide
CID 2886018
1H-Imidazole, 1-(1-oxooctyl)-
CID 545905
1H-Imidazole, 1-(cyclohexylcarbonyl)-
CID 557953
(3r,5r,7r)-N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)adamantane-1-carboxamide
CID 49621091
Cyclohexyl[4-(1-methyl-2-imidazolyl)-1-piperazinyl]methanone-hydrogen chloride (1/1)
CID 71779952
(4R,8R)-N,N-diethyl-1-methyl-8-[(1-methylimidazol-2-yl)methylamino]-2-oxoazonane-4-carboxamide
CID 75411825

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-(3-imidazol-1-ylpropyl)propanamide?
The IUPAC name of 3-cyclohexyl-N-(3-imidazol-1-ylpropyl)propanamide (CID 5144147) is 3-cyclohexyl-N-(3-imidazol-1-ylpropyl)propanamide.
What is the SMILES notation for 3-cyclohexyl-N-(3-imidazol-1-ylpropyl)propanamide?
The canonical SMILES for 3-cyclohexyl-N-(3-imidazol-1-ylpropyl)propanamide is O=C(CCC1CCCCC1)NCCCn1ccnc1.
What is the InChIKey of 3-cyclohexyl-N-(3-imidazol-1-ylpropyl)propanamide?
The InChIKey is IAUIQUNOWSYGQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c19-15(8-7-14-5-2-1-3-6-14)17-9-4-11-18-12-10-16-13-18/h10,12-14H,1-9,11H2,(H,17,19).
What are the key properties of 3-cyclohexyl-N-(3-imidazol-1-ylpropyl)propanamide?
3-cyclohexyl-N-(3-imidazol-1-ylpropyl)propanamide has a molecular weight of 263.38 g/mol, XLogP of 2.75, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-(3-imidazol-1-ylpropyl)propanamide is sourced from PubChem (CID 5144147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).