(2Z)-N,N-dimethyl-2-phenyl-2-(phenylhydrazinylidene)acetamide

C16H17N3O — CID 14933591

IUPAC(2Z)-N,N-dimethyl-2-phenyl-2-(phenylhydrazinylidene)acetamide
SMILESCN(C)C(=O)/C(=N\Nc1ccccc1)c1ccccc1
InChIInChI=1S/C16H17N3O/c1-19(2)16(20)15(13-9-5-3-6-10-13)18-17-14-11-7-4-8-12-14/h3-12,17H,1-2H3/b18-15-
InChIKeyAHXJKICKQMCLCH-SDXDJHTJSA-N
MW267.33 g/mol
LogP2.59
Rot. Bonds4

About (2Z)-N,N-dimethyl-2-phenyl-2-(phenylhydrazinylidene)acetamide

(2Z)-N,N-dimethyl-2-phenyl-2-(phenylhydrazinylidene)acetamide (PubChem CID 14933591) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is (2Z)-N,N-dimethyl-2-phenyl-2-(phenylhydrazinylidene)acetamide.

Molecular Properties

Compound Name(2Z)-N,N-dimethyl-2-phenyl-2-(phenylhydrazinylidene)acetamide
PubChem CID14933591
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name(2Z)-N,N-dimethyl-2-phenyl-2-(phenylhydrazinylidene)acetamide
SMILESCN(C)C(=O)/C(=N\Nc1ccccc1)c1ccccc1
InChIInChI=1S/C16H17N3O/c1-19(2)16(20)15(13-9-5-3-6-10-13)18-17-14-11-7-4-8-12-14/h3-12,17H,1-2H3/b18-15-
InChIKeyAHXJKICKQMCLCH-SDXDJHTJSA-N
XLogP2.59
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.59
H-Bond Donors ≤ 51
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,N-dimethyl-2-phenyl-2-(phenylhydrazinylidene)ethanethioamide
CID 14933594
(2Z)-N-methyl-2-phenyl-2-(phenylhydrazinylidene)acetamide
CID 15371306
N,N-dimethyl-2-phenyl-2-phenyliminoacetamide
CID 11736863
(1E)-1-(phenylhydrazinylidene)-1-pyridin-4-ylpropan-2-one
CID 11064487
(2Z)-3-(dimethylamino)-1-phenyl-2-(phenylhydrazinylidene)propan-1-one
CID 11277499
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
ethyl (2E)-2-(4-methylphenyl)-2-(phenylhydrazinylidene)acetate
CID 159563587
(Z)-N-phenylbenzenecarbohydrazonoyl chloride
CID 7290563
(1E)-N-phenylethanehydrazonoyl fluoride
CID 118400249
(2Z)-2-[(3-chlorophenyl)hydrazinylidene]-1,2-diphenylethanone
CID 6172850

Frequently Asked Questions

What is the IUPAC name of (2Z)-N,N-dimethyl-2-phenyl-2-(phenylhydrazinylidene)acetamide?
The IUPAC name of (2Z)-N,N-dimethyl-2-phenyl-2-(phenylhydrazinylidene)acetamide (CID 14933591) is (2Z)-N,N-dimethyl-2-phenyl-2-(phenylhydrazinylidene)acetamide.
What is the SMILES notation for (2Z)-N,N-dimethyl-2-phenyl-2-(phenylhydrazinylidene)acetamide?
The canonical SMILES for (2Z)-N,N-dimethyl-2-phenyl-2-(phenylhydrazinylidene)acetamide is CN(C)C(=O)/C(=N\Nc1ccccc1)c1ccccc1.
What is the InChIKey of (2Z)-N,N-dimethyl-2-phenyl-2-(phenylhydrazinylidene)acetamide?
The InChIKey is AHXJKICKQMCLCH-SDXDJHTJSA-N. The full InChI is InChI=1S/C16H17N3O/c1-19(2)16(20)15(13-9-5-3-6-10-13)18-17-14-11-7-4-8-12-14/h3-12,17H,1-2H3/b18-15-.
What are the key properties of (2Z)-N,N-dimethyl-2-phenyl-2-(phenylhydrazinylidene)acetamide?
(2Z)-N,N-dimethyl-2-phenyl-2-(phenylhydrazinylidene)acetamide has a molecular weight of 267.33 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-N,N-dimethyl-2-phenyl-2-(phenylhydrazinylidene)acetamide is sourced from PubChem (CID 14933591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).