N,N-bis[(E)-3-phenylprop-2-enyl]benzamide

C25H23NO — CID 139601549

IUPACN,N-bis[(E)-3-phenylprop-2-enyl]benzamide
SMILESO=C(c1ccccc1)N(C/C=C/c1ccccc1)C/C=C/c1ccccc1
InChIInChI=1S/C25H23NO/c27-25(24-18-8-3-9-19-24)26(20-10-16-22-12-4-1-5-13-22)21-11-17-23-14-6-2-7-15-23/h1-19H,20-21H2/b16-10+,17-11+
InChIKeyDAFVPLCYVPVQGU-OTYYAQKOSA-N
MW353.47 g/mol
LogP5.56
Rot. Bonds7

About N,N-bis[(E)-3-phenylprop-2-enyl]benzamide

N,N-bis[(E)-3-phenylprop-2-enyl]benzamide (PubChem CID 139601549) has the molecular formula C25H23NO and a molecular weight of 353.47 g/mol. Its IUPAC name is N,N-bis[(E)-3-phenylprop-2-enyl]benzamide.

Molecular Properties

Compound NameN,N-bis[(E)-3-phenylprop-2-enyl]benzamide
PubChem CID139601549
Molecular FormulaC25H23NO
Molecular Weight353.47 g/mol
Exact Mass353.18
IUPAC NameN,N-bis[(E)-3-phenylprop-2-enyl]benzamide
SMILESO=C(c1ccccc1)N(C/C=C/c1ccccc1)C/C=C/c1ccccc1
InChIInChI=1S/C25H23NO/c27-25(24-18-8-3-9-19-24)26(20-10-16-22-12-4-1-5-13-22)21-11-17-23-14-6-2-7-15-23/h1-19H,20-21H2/b16-10+,17-11+
InChIKeyDAFVPLCYVPVQGU-OTYYAQKOSA-N
XLogP5.56
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.47
LogP ≤ 55.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-2-(methylamino)-N-(3-phenylprop-2-enyl)pyrimidine-5-carboxamide
CID 171134990
N-ethyl-2-methyl-N-[(Z)-3-phenylprop-2-enyl]butanamide
CID 122692160
N-ethyl-N-(3-phenylprop-2-enyl)cyclopropanecarboxamide
CID 76600124
1-(2-hydroxyethyl)-1-(3-phenylprop-2-enyl)-3-(2,2,2-trifluoroethyl)urea
CID 171134574
N-formyl-N-[(E)-3-phenylprop-2-enyl]formamide
CID 10702807
(E)-5-phenylpent-4-enoic acid
CID 5370650
5-[(4-phenoxyphenyl)methyl-(3-phenylprop-2-enyl)carbamoyl]benzene-1,2,4-tricarboxylic acid
CID 67767323
[(E)-4-phenylbut-3-enyl]carbamic acid
CID 22018485
ethyl 2-[methyl(3-phenylprop-2-enyl)amino]acetate
CID 76932222
(E)-1,7-diphenylhept-6-en-1-one
CID 5369755
N-[(E)-3-phenylprop-2-enyl]-N-propyl-2-pyridin-3-ylpyrimidine-5-carboxamide
CID 50961931
N-butyl-N-[(E)-3-phenylprop-2-enyl]-4-(1H-1,2,4-triazol-5-yl)benzamide
CID 46998527

Frequently Asked Questions

What is the IUPAC name of N,N-bis[(E)-3-phenylprop-2-enyl]benzamide?
The IUPAC name of N,N-bis[(E)-3-phenylprop-2-enyl]benzamide (CID 139601549) is N,N-bis[(E)-3-phenylprop-2-enyl]benzamide.
What is the SMILES notation for N,N-bis[(E)-3-phenylprop-2-enyl]benzamide?
The canonical SMILES for N,N-bis[(E)-3-phenylprop-2-enyl]benzamide is O=C(c1ccccc1)N(C/C=C/c1ccccc1)C/C=C/c1ccccc1.
What is the InChIKey of N,N-bis[(E)-3-phenylprop-2-enyl]benzamide?
The InChIKey is DAFVPLCYVPVQGU-OTYYAQKOSA-N. The full InChI is InChI=1S/C25H23NO/c27-25(24-18-8-3-9-19-24)26(20-10-16-22-12-4-1-5-13-22)21-11-17-23-14-6-2-7-15-23/h1-19H,20-21H2/b16-10+,17-11+.
What are the key properties of N,N-bis[(E)-3-phenylprop-2-enyl]benzamide?
N,N-bis[(E)-3-phenylprop-2-enyl]benzamide has a molecular weight of 353.47 g/mol, XLogP of 5.56, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[(E)-3-phenylprop-2-enyl]benzamide is sourced from PubChem (CID 139601549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).