(Z)-2,3-diphenylprop-2-enamide

C15H13NO — CID 6016357

IUPAC(Z)-2,3-diphenylprop-2-enamide
SMILESNC(=O)/C(=C\c1ccccc1)c1ccccc1
InChIInChI=1S/C15H13NO/c16-15(17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H,(H2,16,17)/b14-11-
InChIKeyVTOAFAPBGXLGME-KAMYIIQDSA-N
MW223.28 g/mol
LogP2.71
Rot. Bonds3

About (Z)-2,3-diphenylprop-2-enamide

(Z)-2,3-diphenylprop-2-enamide (PubChem CID 6016357) has the molecular formula C15H13NO and a molecular weight of 223.28 g/mol. Its IUPAC name is (Z)-2,3-diphenylprop-2-enamide.

Molecular Properties

Compound Name(Z)-2,3-diphenylprop-2-enamide
PubChem CID6016357
Molecular FormulaC15H13NO
Molecular Weight223.28 g/mol
Exact Mass223.10
IUPAC Name(Z)-2,3-diphenylprop-2-enamide
SMILESNC(=O)/C(=C\c1ccccc1)c1ccccc1
InChIInChI=1S/C15H13NO/c16-15(17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H,(H2,16,17)/b14-11-
InChIKeyVTOAFAPBGXLGME-KAMYIIQDSA-N
XLogP2.71
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-3-(4-fluorophenyl)-2-phenylprop-2-enamide
CID 143788197
(E)-2-(3-cyanophenyl)-3-phenylprop-2-enamide
CID 124561936
(Z)-2,3-diphenylprop-2-enoyl chloride
CID 12558834
2-phenyl-3-pyrimidin-2-ylprop-2-enamide
CID 138629332
2-amino-3-phenylprop-2-enamide
CID 70617640
2,4-bis(4-aminophenyl)-1,5-diphenylpenta-1,4-dien-3-one
CID 141027031
4-methyl-1,2-diphenylpent-1-en-3-one
CID 54502058
3-(furan-2-yl)-2-phenylprop-2-enamide
CID 1281215
1,4-diphenylbenzene;[(1E,3E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene
CID 22765483
ethyl (2E,4Z)-2,3-dimethyl-4,5-diphenylpenta-2,4-dienoate
CID 72736843
2-hydroxyethyl (Z)-2,3-diphenylprop-2-enoate
CID 173477816
(E)-2-chloro-3-phenylprop-2-enamide
CID 909679

Frequently Asked Questions

What is the IUPAC name of (Z)-2,3-diphenylprop-2-enamide?
The IUPAC name of (Z)-2,3-diphenylprop-2-enamide (CID 6016357) is (Z)-2,3-diphenylprop-2-enamide.
What is the SMILES notation for (Z)-2,3-diphenylprop-2-enamide?
The canonical SMILES for (Z)-2,3-diphenylprop-2-enamide is NC(=O)/C(=C\c1ccccc1)c1ccccc1.
What is the InChIKey of (Z)-2,3-diphenylprop-2-enamide?
The InChIKey is VTOAFAPBGXLGME-KAMYIIQDSA-N. The full InChI is InChI=1S/C15H13NO/c16-15(17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H,(H2,16,17)/b14-11-.
What are the key properties of (Z)-2,3-diphenylprop-2-enamide?
(Z)-2,3-diphenylprop-2-enamide has a molecular weight of 223.28 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2,3-diphenylprop-2-enamide is sourced from PubChem (CID 6016357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).