(2Z)-N-methyl-2-phenyl-2-(phenylhydrazinylidene)acetamide

C15H15N3O — CID 15371306

IUPAC(2Z)-N-methyl-2-phenyl-2-(phenylhydrazinylidene)acetamide
SMILESCNC(=O)/C(=N\Nc1ccccc1)c1ccccc1
InChIInChI=1S/C15H15N3O/c1-16-15(19)14(12-8-4-2-5-9-12)18-17-13-10-6-3-7-11-13/h2-11,17H,1H3,(H,16,19)/b18-14-
InChIKeyVJRMZOBCXARMIO-JXAWBTAJSA-N
MW253.31 g/mol
LogP2.25
Rot. Bonds4

About (2Z)-N-methyl-2-phenyl-2-(phenylhydrazinylidene)acetamide

(2Z)-N-methyl-2-phenyl-2-(phenylhydrazinylidene)acetamide (PubChem CID 15371306) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is (2Z)-N-methyl-2-phenyl-2-(phenylhydrazinylidene)acetamide.

Molecular Properties

Compound Name(2Z)-N-methyl-2-phenyl-2-(phenylhydrazinylidene)acetamide
PubChem CID15371306
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name(2Z)-N-methyl-2-phenyl-2-(phenylhydrazinylidene)acetamide
SMILESCNC(=O)/C(=N\Nc1ccccc1)c1ccccc1
InChIInChI=1S/C15H15N3O/c1-16-15(19)14(12-8-4-2-5-9-12)18-17-13-10-6-3-7-11-13/h2-11,17H,1H3,(H,16,19)/b18-14-
InChIKeyVJRMZOBCXARMIO-JXAWBTAJSA-N
XLogP2.25
TPSA53.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2Z)-N-methyl-2-phenyl-2-(phenylcarbamothioylhydrazinylidene)acetamide
CID 89330128
(2Z)-N,N-dimethyl-2-phenyl-2-(phenylhydrazinylidene)acetamide
CID 14933591
(2E)-2-methoxyimino-N-methyl-2-phenylacetamide
CID 18413242
(2Z)-N,N-dimethyl-2-phenyl-2-(phenylhydrazinylidene)ethanethioamide
CID 14933594
(1E)-1-(phenylhydrazinylidene)-1-pyridin-4-ylpropan-2-one
CID 11064487
methyl N-[[(2E)-2-(4-chlorophenyl)-2-(phenylhydrazinylidene)acetyl]amino]carbamate
CID 100965290
4-[(E)-C-acetyl-N-anilinocarbonimidoyl]benzonitrile
CID 123575192
(2E)-2-(4-cyanophenyl)-2-(phenylhydrazinylidene)acetic acid;ethane
CID 91067618
ethane;N-[(Z)-1-phenylethylideneamino]aniline
CID 91599108
N-methylbenzamide
CID 11954
ethyl (2E)-2-(4-methylphenyl)-2-(phenylhydrazinylidene)acetate
CID 159563587
(Z)-N-phenylbenzenecarbohydrazonoyl chloride
CID 7290563

Frequently Asked Questions

What is the IUPAC name of (2Z)-N-methyl-2-phenyl-2-(phenylhydrazinylidene)acetamide?
The IUPAC name of (2Z)-N-methyl-2-phenyl-2-(phenylhydrazinylidene)acetamide (CID 15371306) is (2Z)-N-methyl-2-phenyl-2-(phenylhydrazinylidene)acetamide.
What is the SMILES notation for (2Z)-N-methyl-2-phenyl-2-(phenylhydrazinylidene)acetamide?
The canonical SMILES for (2Z)-N-methyl-2-phenyl-2-(phenylhydrazinylidene)acetamide is CNC(=O)/C(=N\Nc1ccccc1)c1ccccc1.
What is the InChIKey of (2Z)-N-methyl-2-phenyl-2-(phenylhydrazinylidene)acetamide?
The InChIKey is VJRMZOBCXARMIO-JXAWBTAJSA-N. The full InChI is InChI=1S/C15H15N3O/c1-16-15(19)14(12-8-4-2-5-9-12)18-17-13-10-6-3-7-11-13/h2-11,17H,1H3,(H,16,19)/b18-14-.
What are the key properties of (2Z)-N-methyl-2-phenyl-2-(phenylhydrazinylidene)acetamide?
(2Z)-N-methyl-2-phenyl-2-(phenylhydrazinylidene)acetamide has a molecular weight of 253.31 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-N-methyl-2-phenyl-2-(phenylhydrazinylidene)acetamide is sourced from PubChem (CID 15371306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).