2-(dimethylhydrazinylidene)-1,2-diphenylethanone

C16H16N2O — CID 73182544

IUPAC2-(dimethylhydrazinylidene)-1,2-diphenylethanone
SMILESCN(C)N=C(C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H16N2O/c1-18(2)17-15(13-9-5-3-6-10-13)16(19)14-11-7-4-8-12-14/h3-12H,1-2H3
InChIKeyGTVTWEIMSRAUFO-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.84
Rot. Bonds4

About 2-(dimethylhydrazinylidene)-1,2-diphenylethanone

2-(dimethylhydrazinylidene)-1,2-diphenylethanone (PubChem CID 73182544) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is 2-(dimethylhydrazinylidene)-1,2-diphenylethanone.

Molecular Properties

Compound Name2-(dimethylhydrazinylidene)-1,2-diphenylethanone
PubChem CID73182544
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name2-(dimethylhydrazinylidene)-1,2-diphenylethanone
SMILESCN(C)N=C(C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H16N2O/c1-18(2)17-15(13-9-5-3-6-10-13)16(19)14-11-7-4-8-12-14/h3-12H,1-2H3
InChIKeyGTVTWEIMSRAUFO-UHFFFAOYSA-N
XLogP2.84
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

ethyl N-ethoxycarbonyl-N-[(E)-(2-oxo-1,2-diphenylethylidene)amino]carbamate
CID 102404707
bis(1,2-diphenylethane-1,2-dione);hydrogen peroxide
CID 18415505
1,2-diphenylethane-1,2-dione bromide
CID 86754555
1,2-diphenylethane-1,2-dione;hydrofluoride
CID 158476796
1,2-diphenylethane-1,2-dione;iron
CID 70488368
1,2-diphenylethane-1,2-dione;sulfane
CID 159672950
bis(1,2-diphenylethane-1,2-dione);dihydrochloride
CID 67930699
[(Z)-N-(dimethylamino)-C-phenylcarbonimidoyl]urea
CID 135898797
2-(dimethylamino)-1-phenylprop-2-en-1-one
CID 23037706
N-methyl-N-[[2-[methyl(phenyl)hydrazinylidene]-1,2-diphenylethylidene]amino]aniline
CID 4287495
N,N-dimethyl-2-phenyl-2-phenyliminoacetamide
CID 11736863
1-(4-aminophenyl)-2-hydrazinylidene-2-phenylethanone
CID 173282909

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylhydrazinylidene)-1,2-diphenylethanone?
The IUPAC name of 2-(dimethylhydrazinylidene)-1,2-diphenylethanone (CID 73182544) is 2-(dimethylhydrazinylidene)-1,2-diphenylethanone.
What is the SMILES notation for 2-(dimethylhydrazinylidene)-1,2-diphenylethanone?
The canonical SMILES for 2-(dimethylhydrazinylidene)-1,2-diphenylethanone is CN(C)N=C(C(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(dimethylhydrazinylidene)-1,2-diphenylethanone?
The InChIKey is GTVTWEIMSRAUFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c1-18(2)17-15(13-9-5-3-6-10-13)16(19)14-11-7-4-8-12-14/h3-12H,1-2H3.
What are the key properties of 2-(dimethylhydrazinylidene)-1,2-diphenylethanone?
2-(dimethylhydrazinylidene)-1,2-diphenylethanone has a molecular weight of 252.32 g/mol, XLogP of 2.84, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylhydrazinylidene)-1,2-diphenylethanone is sourced from PubChem (CID 73182544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).