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

C16H16N2O — CID 25157764

IUPAC(Z)-3-(methylamino)-N,3-diphenylprop-2-enamide
SMILESCN/C(=C\C(=O)Nc1ccccc1)c1ccccc1
InChIInChI=1S/C16H16N2O/c1-17-15(13-8-4-2-5-9-13)12-16(19)18-14-10-6-3-7-11-14/h2-12,17H,1H3,(H,18,19)/b15-12-
InChIKeyXCRMFLKRXRDVPH-QINSGFPZSA-N
MW252.32 g/mol
LogP2.89
Rot. Bonds4

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

(Z)-3-(methylamino)-N,3-diphenylprop-2-enamide (PubChem CID 25157764) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is (Z)-3-(methylamino)-N,3-diphenylprop-2-enamide.

Molecular Properties

Compound Name(Z)-3-(methylamino)-N,3-diphenylprop-2-enamide
PubChem CID25157764
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name(Z)-3-(methylamino)-N,3-diphenylprop-2-enamide
SMILESCN/C(=C\C(=O)Nc1ccccc1)c1ccccc1
InChIInChI=1S/C16H16N2O/c1-17-15(13-8-4-2-5-9-13)12-16(19)18-14-10-6-3-7-11-14/h2-12,17H,1H3,(H,18,19)/b15-12-
InChIKeyXCRMFLKRXRDVPH-QINSGFPZSA-N
XLogP2.89
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(Z)-3-(methylamino)-3-phenylprop-2-enoic acid
CID 69082862
(E)-1-(methylamino)-1-phenylpent-1-en-3-one
CID 121010171
(Z)-4-anilino-2-methyl-4-oxobut-2-enethioic S-acid
CID 88841079
ethyl 3-(methylamino)-3-phenylprop-2-enoate
CID 58005139
(E)-4-oxo-N,4-diphenylbut-2-enamide
CID 12588042
(E)-N',2-dimethyl-N-phenylbut-2-enediamide
CID 69341649
(E)-3-anilino-1-(4-methylphenyl)-3-phenylprop-2-en-1-one
CID 22305442
(Z)-N-phenylbut-2-enamide
CID 59909226
(2E,4Z)-5-anilino-1,3,5-triphenylpenta-2,4-dien-1-one
CID 162340783
(Z)-2-(methylamino)-2-phenylethenethiol
CID 88954703
(Z)-3-anilino-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one
CID 51356633
N-phenyl-3-trimethylsilyloxybut-2-enamide
CID 169452273

Frequently Asked Questions

What is the IUPAC name of (Z)-3-(methylamino)-N,3-diphenylprop-2-enamide?
The IUPAC name of (Z)-3-(methylamino)-N,3-diphenylprop-2-enamide (CID 25157764) is (Z)-3-(methylamino)-N,3-diphenylprop-2-enamide.
What is the SMILES notation for (Z)-3-(methylamino)-N,3-diphenylprop-2-enamide?
The canonical SMILES for (Z)-3-(methylamino)-N,3-diphenylprop-2-enamide is CN/C(=C\C(=O)Nc1ccccc1)c1ccccc1.
What is the InChIKey of (Z)-3-(methylamino)-N,3-diphenylprop-2-enamide?
The InChIKey is XCRMFLKRXRDVPH-QINSGFPZSA-N. The full InChI is InChI=1S/C16H16N2O/c1-17-15(13-8-4-2-5-9-13)12-16(19)18-14-10-6-3-7-11-14/h2-12,17H,1H3,(H,18,19)/b15-12-.
What are the key properties of (Z)-3-(methylamino)-N,3-diphenylprop-2-enamide?
(Z)-3-(methylamino)-N,3-diphenylprop-2-enamide has a molecular weight of 252.32 g/mol, XLogP of 2.89, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(methylamino)-N,3-diphenylprop-2-enamide is sourced from PubChem (CID 25157764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).