N-(3-imidazol-1-ylpropyl)-2,2-diphenylpropanamide

C21H23N3O — CID 2947951

IUPACN-(3-imidazol-1-ylpropyl)-2,2-diphenylpropanamide
SMILESCC(C(=O)NCCCn1ccnc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H23N3O/c1-21(18-9-4-2-5-10-18,19-11-6-3-7-12-19)20(25)23-13-8-15-24-16-14-22-17-24/h2-7,9-12,14,16-17H,8,13,15H2,1H3,(H,23,25)
InChIKeyYKUKZDHIHAUDSE-UHFFFAOYSA-N
MW333.44 g/mol
LogP3.40
Rot. Bonds7

About N-(3-imidazol-1-ylpropyl)-2,2-diphenylpropanamide

N-(3-imidazol-1-ylpropyl)-2,2-diphenylpropanamide (PubChem CID 2947951) has the molecular formula C21H23N3O and a molecular weight of 333.44 g/mol. Its IUPAC name is N-(3-imidazol-1-ylpropyl)-2,2-diphenylpropanamide.

Molecular Properties

Compound NameN-(3-imidazol-1-ylpropyl)-2,2-diphenylpropanamide
PubChem CID2947951
Molecular FormulaC21H23N3O
Molecular Weight333.44 g/mol
Exact Mass333.18
IUPAC NameN-(3-imidazol-1-ylpropyl)-2,2-diphenylpropanamide
SMILESCC(C(=O)NCCCn1ccnc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H23N3O/c1-21(18-9-4-2-5-10-18,19-11-6-3-7-12-19)20(25)23-13-8-15-24-16-14-22-17-24/h2-7,9-12,14,16-17H,8,13,15H2,1H3,(H,23,25)
InChIKeyYKUKZDHIHAUDSE-UHFFFAOYSA-N
XLogP3.40
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.44
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(3-imidazol-1-ylpropyl)-2,2-diphenylpropanamide 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-imidazol-1-ylpropyl)-2-methyl-2-phenylpropanamide
CID 110463413
2-chloro-N-(3-imidazol-1-ylpropyl)-2-phenylacetamide
CID 43243129
2-(2,2-dimethylpropanoylamino)-N-(3-imidazol-1-ylpropyl)benzamide
CID 2929720
1-ethyl-2-(2-hydroxy-2-phenylpropyl)-3-(3-imidazol-1-ylpropyl)guanidine
CID 109417756
3,5-ditert-butyl-N-(3-imidazol-1-ylpropyl)benzamide chloride
CID 53352599
(2S)-2-amino-N-(3-imidazol-1-ylpropyl)-3-phenylpropanamide
CID 28994199
1-(3-imidazol-1-ylpropyl)-3-[2-methyl-2-[[(1S)-1-phenylethyl]amino]propyl]urea
CID 95294802
N-(3-imidazol-1-ylpropyl)-2-(4-phenylphenyl)acetamide
CID 35513194
3-amino-3-hydroxyimino-N-(3-imidazol-1-ylpropyl)-2,2-dimethylpropanamide
CID 76920009
2-hydroxy-3-(3-imidazol-1-ylpropylcarbamoylamino)-2-methylpropanoic acid
CID 66172623
2,2,2-trifluoro-N-(6-imidazol-1-ylhexyl)acetamide
CID 110443177
(2R)-N-(3-imidazol-1-ylpropyl)-2-phenyl-2-phenylsulfanylacetamide
CID 27519078

Frequently Asked Questions

What is the IUPAC name of N-(3-imidazol-1-ylpropyl)-2,2-diphenylpropanamide?
The IUPAC name of N-(3-imidazol-1-ylpropyl)-2,2-diphenylpropanamide (CID 2947951) is N-(3-imidazol-1-ylpropyl)-2,2-diphenylpropanamide.
What is the SMILES notation for N-(3-imidazol-1-ylpropyl)-2,2-diphenylpropanamide?
The canonical SMILES for N-(3-imidazol-1-ylpropyl)-2,2-diphenylpropanamide is CC(C(=O)NCCCn1ccnc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(3-imidazol-1-ylpropyl)-2,2-diphenylpropanamide?
The InChIKey is YKUKZDHIHAUDSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O/c1-21(18-9-4-2-5-10-18,19-11-6-3-7-12-19)20(25)23-13-8-15-24-16-14-22-17-24/h2-7,9-12,14,16-17H,8,13,15H2,1H3,(H,23,25).
What are the key properties of N-(3-imidazol-1-ylpropyl)-2,2-diphenylpropanamide?
N-(3-imidazol-1-ylpropyl)-2,2-diphenylpropanamide has a molecular weight of 333.44 g/mol, XLogP of 3.40, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-imidazol-1-ylpropyl)-2,2-diphenylpropanamide is sourced from PubChem (CID 2947951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).