2-hydrazinyl-N-(4-propan-2-ylphenyl)benzamide

C16H19N3O — CID 62235993

IUPAC2-hydrazinyl-N-(4-propan-2-ylphenyl)benzamide
SMILESCC(C)c1ccc(NC(=O)c2ccccc2NN)cc1
InChIInChI=1S/C16H19N3O/c1-11(2)12-7-9-13(10-8-12)18-16(20)14-5-3-4-6-15(14)19-17/h3-11,19H,17H2,1-2H3,(H,18,20)
InChIKeyVVJFTQXXCDLYIH-UHFFFAOYSA-N
MW269.35 g/mol
LogP3.35
Rot. Bonds4

About 2-hydrazinyl-N-(4-propan-2-ylphenyl)benzamide

2-hydrazinyl-N-(4-propan-2-ylphenyl)benzamide (PubChem CID 62235993) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 2-hydrazinyl-N-(4-propan-2-ylphenyl)benzamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(4-propan-2-ylphenyl)benzamide
PubChem CID62235993
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name2-hydrazinyl-N-(4-propan-2-ylphenyl)benzamide
SMILESCC(C)c1ccc(NC(=O)c2ccccc2NN)cc1
InChIInChI=1S/C16H19N3O/c1-11(2)12-7-9-13(10-8-12)18-16(20)14-5-3-4-6-15(14)19-17/h3-11,19H,17H2,1-2H3,(H,18,20)
InChIKeyVVJFTQXXCDLYIH-UHFFFAOYSA-N
XLogP3.35
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 53.35
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-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide
CID 62171900
2-hydrazinyl-N-phenylbenzamide
CID 12569370
5-chloro-2-hydrazinyl-N-(4-propan-2-ylphenyl)benzamide
CID 62238383
3-amino-2-chloro-N-(4-propan-2-ylphenyl)benzamide
CID 115930102
2-methyl-N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]benzamide
CID 17251708
N-[4-(2-hydroxyethyl)phenyl]-2-[(4-propan-2-ylbenzoyl)amino]benzamide
CID 71552206
3-hydroxy-2-methyl-N-(4-propan-2-ylphenyl)benzamide
CID 82787554
2-hydrazinyl-N-(4-sulfamoylphenyl)benzamide
CID 62234840
2-[[2-[(4-propan-2-ylphenyl)carbamoyl]phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 11842149
(1R,6R)-6-[[2-[(4-propan-2-ylphenyl)carbamoyl]phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate
CID 6958236
2-[[2-[(4-propan-2-ylphenyl)carbamoyl]phenyl]carbamoyl]cyclohexane-1-carboxylate
CID 78429348
2-chloro-N-[4-(1-hydroxyethyl)phenyl]benzamide
CID 43508377

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(4-propan-2-ylphenyl)benzamide?
The IUPAC name of 2-hydrazinyl-N-(4-propan-2-ylphenyl)benzamide (CID 62235993) is 2-hydrazinyl-N-(4-propan-2-ylphenyl)benzamide.
What is the SMILES notation for 2-hydrazinyl-N-(4-propan-2-ylphenyl)benzamide?
The canonical SMILES for 2-hydrazinyl-N-(4-propan-2-ylphenyl)benzamide is CC(C)c1ccc(NC(=O)c2ccccc2NN)cc1.
What is the InChIKey of 2-hydrazinyl-N-(4-propan-2-ylphenyl)benzamide?
The InChIKey is VVJFTQXXCDLYIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-11(2)12-7-9-13(10-8-12)18-16(20)14-5-3-4-6-15(14)19-17/h3-11,19H,17H2,1-2H3,(H,18,20).
What are the key properties of 2-hydrazinyl-N-(4-propan-2-ylphenyl)benzamide?
2-hydrazinyl-N-(4-propan-2-ylphenyl)benzamide has a molecular weight of 269.35 g/mol, XLogP of 3.35, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(4-propan-2-ylphenyl)benzamide is sourced from PubChem (CID 62235993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).