N'-amino-N'-(2-methylphenyl)acetohydrazide

C9H13N3O — CID 141294886

IUPACN'-amino-N'-(2-methylphenyl)acetohydrazide
SMILESCC(=O)NN(N)c1ccccc1C
InChIInChI=1S/C9H13N3O/c1-7-5-3-4-6-9(7)12(10)11-8(2)13/h3-6H,10H2,1-2H3,(H,11,13)
InChIKeyDLCOXJCGDRSUOT-UHFFFAOYSA-N
MW179.22 g/mol
LogP0.73
Rot. Bonds2

About N'-amino-N'-(2-methylphenyl)acetohydrazide

N'-amino-N'-(2-methylphenyl)acetohydrazide (PubChem CID 141294886) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is N'-amino-N'-(2-methylphenyl)acetohydrazide.

Molecular Properties

Compound NameN'-amino-N'-(2-methylphenyl)acetohydrazide
PubChem CID141294886
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC NameN'-amino-N'-(2-methylphenyl)acetohydrazide
SMILESCC(=O)NN(N)c1ccccc1C
InChIInChI=1S/C9H13N3O/c1-7-5-3-4-6-9(7)12(10)11-8(2)13/h3-6H,10H2,1-2H3,(H,11,13)
InChIKeyDLCOXJCGDRSUOT-UHFFFAOYSA-N
XLogP0.73
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.73
H-Bond Donors ≤ 52
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

1,1-bis(2-methylphenyl)urea
CID 3049256
1-(N-amino-2-methylanilino)ethanol
CID 146479047
N-methoxy-N-(2-methylphenyl)acetamide
CID 14936359
methyl 2-acetamido-3-(N,2-dimethylanilino)propanoate
CID 65473235
N-(2-methylphenyl)-N-[(2-methylphenyl)carbamoyl]acetamide
CID 4278277
N-(2-methylphenyl)-N-(trifluoromethyl)acetamide
CID 56944924
2-amino-N-methyl-N-(2-methylphenyl)acetamide
CID 28794373
(2-methylphenyl)-oxidocarbamic acid
CID 131721115
N-methyl-N-(2-methylphenyl)carbamate
CID 21115000
methyl 2-(N-acetyl-2-methylanilino)acetate
CID 20717630
3-tert-butyl-1-methyl-1-(2-methylphenyl)urea
CID 116655388
4-(N-hydroxy-2-methylanilino)butan-2-one
CID 14740469

Frequently Asked Questions

What is the IUPAC name of N'-amino-N'-(2-methylphenyl)acetohydrazide?
The IUPAC name of N'-amino-N'-(2-methylphenyl)acetohydrazide (CID 141294886) is N'-amino-N'-(2-methylphenyl)acetohydrazide.
What is the SMILES notation for N'-amino-N'-(2-methylphenyl)acetohydrazide?
The canonical SMILES for N'-amino-N'-(2-methylphenyl)acetohydrazide is CC(=O)NN(N)c1ccccc1C.
What is the InChIKey of N'-amino-N'-(2-methylphenyl)acetohydrazide?
The InChIKey is DLCOXJCGDRSUOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-7-5-3-4-6-9(7)12(10)11-8(2)13/h3-6H,10H2,1-2H3,(H,11,13).
What are the key properties of N'-amino-N'-(2-methylphenyl)acetohydrazide?
N'-amino-N'-(2-methylphenyl)acetohydrazide has a molecular weight of 179.22 g/mol, XLogP of 0.73, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-amino-N'-(2-methylphenyl)acetohydrazide is sourced from PubChem (CID 141294886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).