N-(1,2-diphenylpent-4-enyl)benzamide

C24H23NO — CID 2794125

IUPACN-(1,2-diphenylpent-4-enyl)benzamide
SMILESC=CCC(c1ccccc1)C(NC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H23NO/c1-2-12-22(19-13-6-3-7-14-19)23(20-15-8-4-9-16-20)25-24(26)21-17-10-5-11-18-21/h2-11,13-18,22-23H,1,12H2,(H,25,26)
InChIKeyAHDVSODJVWDBOP-UHFFFAOYSA-N
MW341.45 g/mol
LogP5.52
Rot. Bonds7

About N-(1,2-diphenylpent-4-enyl)benzamide

N-(1,2-diphenylpent-4-enyl)benzamide (PubChem CID 2794125) has the molecular formula C24H23NO and a molecular weight of 341.45 g/mol. Its IUPAC name is N-(1,2-diphenylpent-4-enyl)benzamide.

Molecular Properties

Compound NameN-(1,2-diphenylpent-4-enyl)benzamide
PubChem CID2794125
Molecular FormulaC24H23NO
Molecular Weight341.45 g/mol
Exact Mass341.18
IUPAC NameN-(1,2-diphenylpent-4-enyl)benzamide
SMILESC=CCC(c1ccccc1)C(NC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H23NO/c1-2-12-22(19-13-6-3-7-14-19)23(20-15-8-4-9-16-20)25-24(26)21-17-10-5-11-18-21/h2-11,13-18,22-23H,1,12H2,(H,25,26)
InChIKeyAHDVSODJVWDBOP-UHFFFAOYSA-N
XLogP5.52
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.45
LogP ≤ 55.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[(1S,2R)-2-hydroxy-1-phenylbut-3-enyl]benzamide
CID 57161994
[(4S,5S)-5-phenylocta-1,7-dien-4-yl]benzene
CID 97429057
N-(2,3-dihydroxy-1-phenylpropyl)benzamide
CID 14650575
N-(1-methoxybut-3-enyl)benzamide
CID 3700027
N-[(1R)-1-(4-fluorophenyl)but-3-enyl]benzamide
CID 101454749
N-[(1S,2R)-2-hydroxy-1-phenylpropyl]benzamide
CID 6934600
3-benzamido-2-hydroxy-3-phenylpropanoic acid;hydrochloride
CID 175045736
N-[(1R)-2-acetyl-3-oxo-1-phenylbutyl]benzamide
CID 11587624
(1-ethenyl-2-phenylpent-4-enyl)benzene
CID 175560840
N-[(4S,5S,6R)-5,6-dihydroxyhept-1-en-4-yl]benzamide
CID 12775367
N-(1-aminoprop-2-enyl)benzamide
CID 69046323
N-(2-hydroxy-3-oxo-1-phenylbutyl)benzamide
CID 71218694

Frequently Asked Questions

What is the IUPAC name of N-(1,2-diphenylpent-4-enyl)benzamide?
The IUPAC name of N-(1,2-diphenylpent-4-enyl)benzamide (CID 2794125) is N-(1,2-diphenylpent-4-enyl)benzamide.
What is the SMILES notation for N-(1,2-diphenylpent-4-enyl)benzamide?
The canonical SMILES for N-(1,2-diphenylpent-4-enyl)benzamide is C=CCC(c1ccccc1)C(NC(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(1,2-diphenylpent-4-enyl)benzamide?
The InChIKey is AHDVSODJVWDBOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO/c1-2-12-22(19-13-6-3-7-14-19)23(20-15-8-4-9-16-20)25-24(26)21-17-10-5-11-18-21/h2-11,13-18,22-23H,1,12H2,(H,25,26).
What are the key properties of N-(1,2-diphenylpent-4-enyl)benzamide?
N-(1,2-diphenylpent-4-enyl)benzamide has a molecular weight of 341.45 g/mol, XLogP of 5.52, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-diphenylpent-4-enyl)benzamide is sourced from PubChem (CID 2794125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).