N,N'-dimethyl-2-phenyl-N'-(2-phenylacetyl)acetohydrazide

C18H20N2O2 — CID 6611252

IUPACN,N'-dimethyl-2-phenyl-N'-(2-phenylacetyl)acetohydrazide
SMILESCN(C(=O)Cc1ccccc1)N(C)C(=O)Cc1ccccc1
InChIInChI=1S/C18H20N2O2/c1-19(17(21)13-15-9-5-3-6-10-15)20(2)18(22)14-16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3
InChIKeyWBZLPLBERRHGCM-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.30
Rot. Bonds4

About N,N'-dimethyl-2-phenyl-N'-(2-phenylacetyl)acetohydrazide

N,N'-dimethyl-2-phenyl-N'-(2-phenylacetyl)acetohydrazide (PubChem CID 6611252) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N,N'-dimethyl-2-phenyl-N'-(2-phenylacetyl)acetohydrazide.

Molecular Properties

Compound NameN,N'-dimethyl-2-phenyl-N'-(2-phenylacetyl)acetohydrazide
PubChem CID6611252
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN,N'-dimethyl-2-phenyl-N'-(2-phenylacetyl)acetohydrazide
SMILESCN(C(=O)Cc1ccccc1)N(C)C(=O)Cc1ccccc1
InChIInChI=1S/C18H20N2O2/c1-19(17(21)13-15-9-5-3-6-10-15)20(2)18(22)14-16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3
InChIKeyWBZLPLBERRHGCM-UHFFFAOYSA-N
XLogP2.30
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Diphenamid
CID 13728
N,N-Diethyl-2-phenylacetamide
CID 17076
N,N-Dimethyl-2-phenylacetamide
CID 87853
N-phenethyl-2-phenylacetamide
CID 138516
N-cyclohexyl-N-ethyl-3-phenylpropanamide
CID 670110
N-Benzyl-N-methyl-2-phenylacetamide
CID 692800
N,N-diethyl-2,2-diphenylacetamide
CID 229107
2-Biphenyl-4-yl-N-hydroxy-N-methyl-acetamide
CID 13670400
N,N'-propane-1,3-diylbis(2-phenylacetamide)
CID 257239
4-(dimethylamino)-N,N-dimethyl-2,2-diphenylbutanamide
CID 408648
N-benzyl-N-methyl-3-phenylpropanamide
CID 670103
N-Hydroxy-N-phenethyl-4-phenyl-butyramide
CID 14406199

Frequently Asked Questions

What is the IUPAC name of N,N'-dimethyl-2-phenyl-N'-(2-phenylacetyl)acetohydrazide?
The IUPAC name of N,N'-dimethyl-2-phenyl-N'-(2-phenylacetyl)acetohydrazide (CID 6611252) is N,N'-dimethyl-2-phenyl-N'-(2-phenylacetyl)acetohydrazide.
What is the SMILES notation for N,N'-dimethyl-2-phenyl-N'-(2-phenylacetyl)acetohydrazide?
The canonical SMILES for N,N'-dimethyl-2-phenyl-N'-(2-phenylacetyl)acetohydrazide is CN(C(=O)Cc1ccccc1)N(C)C(=O)Cc1ccccc1.
What is the InChIKey of N,N'-dimethyl-2-phenyl-N'-(2-phenylacetyl)acetohydrazide?
The InChIKey is WBZLPLBERRHGCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-19(17(21)13-15-9-5-3-6-10-15)20(2)18(22)14-16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3.
What are the key properties of N,N'-dimethyl-2-phenyl-N'-(2-phenylacetyl)acetohydrazide?
N,N'-dimethyl-2-phenyl-N'-(2-phenylacetyl)acetohydrazide has a molecular weight of 296.37 g/mol, XLogP of 2.30, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-2-phenyl-N'-(2-phenylacetyl)acetohydrazide is sourced from PubChem (CID 6611252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).