2-hydrazinyl-N-(2,4,6-trimethylphenyl)benzamide

C16H19N3O — CID 62235197

IUPAC2-hydrazinyl-N-(2,4,6-trimethylphenyl)benzamide
SMILESCc1cc(C)c(NC(=O)c2ccccc2NN)c(C)c1
InChIInChI=1S/C16H19N3O/c1-10-8-11(2)15(12(3)9-10)18-16(20)13-6-4-5-7-14(13)19-17/h4-9,19H,17H2,1-3H3,(H,18,20)
InChIKeyRYXUDKCOSVPCIW-UHFFFAOYSA-N
MW269.35 g/mol
LogP3.15
Rot. Bonds3

About 2-hydrazinyl-N-(2,4,6-trimethylphenyl)benzamide

2-hydrazinyl-N-(2,4,6-trimethylphenyl)benzamide (PubChem CID 62235197) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 2-hydrazinyl-N-(2,4,6-trimethylphenyl)benzamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(2,4,6-trimethylphenyl)benzamide
PubChem CID62235197
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name2-hydrazinyl-N-(2,4,6-trimethylphenyl)benzamide
SMILESCc1cc(C)c(NC(=O)c2ccccc2NN)c(C)c1
InChIInChI=1S/C16H19N3O/c1-10-8-11(2)15(12(3)9-10)18-16(20)13-6-4-5-7-14(13)19-17/h4-9,19H,17H2,1-3H3,(H,18,20)
InChIKeyRYXUDKCOSVPCIW-UHFFFAOYSA-N
XLogP3.15
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 53.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[(2,4,6-trimethylphenyl)carbamoyl]benzoic acid
CID 2249172
methyl 2-[(2,4,6-trimethylphenyl)carbamoyl]benzoate
CID 108785438
2,3-dimethyl-N-(2,4,6-trimethylphenyl)benzamide
CID 8760033
N-(2-carbamoylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide
CID 108512277
2-(trifluoromethyl)-N-(2,4,6-trimethylphenyl)benzamide
CID 7899789
N-methyl-2-(2,4,6-trimethylanilino)benzamide
CID 67997088
N-(2-bromo-5-methylphenyl)-2-hydrazinylbenzamide
CID 82758478
N-(2-fluoro-5-methylphenyl)-2-hydrazinylbenzamide
CID 62243099
2-hydrazinyl-N-phenylbenzamide
CID 12569370
N-(2,6-dibromo-4-methylphenyl)-2-(methylamino)benzamide
CID 61377648
4-hydroxy-2-methyl-N-(2,4,6-trimethylphenyl)benzamide
CID 103863704
2-hydrazinyl-N-(3-methyl-2-pyridinyl)benzamide
CID 62236931

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(2,4,6-trimethylphenyl)benzamide?
The IUPAC name of 2-hydrazinyl-N-(2,4,6-trimethylphenyl)benzamide (CID 62235197) is 2-hydrazinyl-N-(2,4,6-trimethylphenyl)benzamide.
What is the SMILES notation for 2-hydrazinyl-N-(2,4,6-trimethylphenyl)benzamide?
The canonical SMILES for 2-hydrazinyl-N-(2,4,6-trimethylphenyl)benzamide is Cc1cc(C)c(NC(=O)c2ccccc2NN)c(C)c1.
What is the InChIKey of 2-hydrazinyl-N-(2,4,6-trimethylphenyl)benzamide?
The InChIKey is RYXUDKCOSVPCIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-10-8-11(2)15(12(3)9-10)18-16(20)13-6-4-5-7-14(13)19-17/h4-9,19H,17H2,1-3H3,(H,18,20).
What are the key properties of 2-hydrazinyl-N-(2,4,6-trimethylphenyl)benzamide?
2-hydrazinyl-N-(2,4,6-trimethylphenyl)benzamide has a molecular weight of 269.35 g/mol, XLogP of 3.15, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(2,4,6-trimethylphenyl)benzamide is sourced from PubChem (CID 62235197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).