(E)-N,3-diphenylprop-2-enamide;ethane

C17H19NO — CID 123527291

IUPAC(E)-N,3-diphenylprop-2-enamide;ethane
SMILESCC.O=C(/C=C/c1ccccc1)Nc1ccccc1
InChIInChI=1S/C15H13NO.C2H6/c17-15(16-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13;1-2/h1-12H,(H,16,17);1-2H3/b12-11+;
InChIKeyNSNWPSCBDHYQSL-CALJPSDSSA-N
MW253.34 g/mol
LogP4.36
Rot. Bonds3

About (E)-N,3-diphenylprop-2-enamide;ethane

(E)-N,3-diphenylprop-2-enamide;ethane (PubChem CID 123527291) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is (E)-N,3-diphenylprop-2-enamide;ethane.

Molecular Properties

Compound Name(E)-N,3-diphenylprop-2-enamide;ethane
PubChem CID123527291
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC Name(E)-N,3-diphenylprop-2-enamide;ethane
SMILESCC.O=C(/C=C/c1ccccc1)Nc1ccccc1
InChIInChI=1S/C15H13NO.C2H6/c17-15(16-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13;1-2/h1-12H,(H,16,17);1-2H3/b12-11+;
InChIKeyNSNWPSCBDHYQSL-CALJPSDSSA-N
XLogP4.36
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(2E,5E)-4-oxo-N,6-diphenylhexa-2,5-dienamide
CID 59467578
(Z)-3-(3-methylphenyl)-N-phenylprop-2-enamide
CID 97305777
3-(4-methylsulfanylphenyl)-N-phenylprop-2-enamide
CID 4879248
4-(3-anilino-3-oxoprop-1-enyl)benzamide
CID 77047630
(E)-3-(1-methylpyridin-1-ium-3-yl)-N-phenylprop-2-enamide
CID 5476280
(E)-N-[4-(chloromethyl)phenyl]-3-phenylprop-2-enamide
CID 11231080
3-(3-chlorophenyl)-N-phenylprop-2-enamide
CID 4251489
3-(3-bromophenyl)-N-phenylprop-2-enamide
CID 73014355
[4-(3-phenylprop-2-enoylamino)phenyl] 3-phenylprop-2-enoate
CID 1234500
(E)-3-phenyl-N-[4-[(2-phenylacetyl)amino]phenyl]prop-2-enamide
CID 17102397
(E)-3-[4-(methylsulfamoyl)phenyl]-N-phenylprop-2-enamide
CID 51280623
(E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-phenylprop-2-enamide
CID 35332007

Frequently Asked Questions

What is the IUPAC name of (E)-N,3-diphenylprop-2-enamide;ethane?
The IUPAC name of (E)-N,3-diphenylprop-2-enamide;ethane (CID 123527291) is (E)-N,3-diphenylprop-2-enamide;ethane.
What is the SMILES notation for (E)-N,3-diphenylprop-2-enamide;ethane?
The canonical SMILES for (E)-N,3-diphenylprop-2-enamide;ethane is CC.O=C(/C=C/c1ccccc1)Nc1ccccc1.
What is the InChIKey of (E)-N,3-diphenylprop-2-enamide;ethane?
The InChIKey is NSNWPSCBDHYQSL-CALJPSDSSA-N. The full InChI is InChI=1S/C15H13NO.C2H6/c17-15(16-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13;1-2/h1-12H,(H,16,17);1-2H3/b12-11+;.
What are the key properties of (E)-N,3-diphenylprop-2-enamide;ethane?
(E)-N,3-diphenylprop-2-enamide;ethane has a molecular weight of 253.34 g/mol, XLogP of 4.36, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,3-diphenylprop-2-enamide;ethane is sourced from PubChem (CID 123527291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).