N'-methyl-N'-(4-methylphenyl)acetohydrazide

C10H14N2O — CID 125498843

IUPACN'-methyl-N'-(4-methylphenyl)acetohydrazide
SMILESCC(=O)NN(C)c1ccc(C)cc1
InChIInChI=1S/C10H14N2O/c1-8-4-6-10(7-5-8)12(3)11-9(2)13/h4-7H,1-3H3,(H,11,13)
InChIKeyFUMQITBITYHQSS-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.48
Rot. Bonds2

About N'-methyl-N'-(4-methylphenyl)acetohydrazide

N'-methyl-N'-(4-methylphenyl)acetohydrazide (PubChem CID 125498843) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is N'-methyl-N'-(4-methylphenyl)acetohydrazide.

Molecular Properties

Compound NameN'-methyl-N'-(4-methylphenyl)acetohydrazide
PubChem CID125498843
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC NameN'-methyl-N'-(4-methylphenyl)acetohydrazide
SMILESCC(=O)NN(C)c1ccc(C)cc1
InChIInChI=1S/C10H14N2O/c1-8-4-6-10(7-5-8)12(3)11-9(2)13/h4-7H,1-3H3,(H,11,13)
InChIKeyFUMQITBITYHQSS-UHFFFAOYSA-N
XLogP1.48
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N'-methyl-N'-(4-methylphenyl)acetohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-methyl-N'-(4-methylphenyl)-2-phenylacetohydrazide
CID 13486901
ethane;N-methyl-N-(4-methylphenyl)acetamide
CID 143974566
ethyl 2-(N-acetamido-4-methylanilino)-2-oxoacetate
CID 3142791
N'-[4-(dimethylamino)phenyl]-N-(4-methylphenyl)propanediamide
CID 108953119
N-(4-methylphenyl)acetamide
CID 7684
2-(N-acetyl-4-methylanilino)-N-[2-(dimethylamino)ethyl]acetamide
CID 113167666
N,N,N',N'-tetrakis(4-methylphenyl)propanediamide
CID 165110005
4-N-[4-[4-(N,4-dimethylanilino)-N-methylanilino]phenyl]-1-N,4-N-dimethyl-1-N-(4-methylphenyl)benzene-1,4-diamine
CID 90265189
(4-acetamidophenyl) N-methyl-N-(4-methylphenyl)carbamate
CID 977123
3-tert-butyl-1-methyl-1-(4-methylphenyl)urea
CID 116655410
1-N,1-N,4-N-trimethyl-4-N-(4-methylphenyl)benzene-1,4-diamine
CID 18736513
N-acetyl-4-methyl-N-(4-methylphenyl)benzamide
CID 163721412

Frequently Asked Questions

What is the IUPAC name of N'-methyl-N'-(4-methylphenyl)acetohydrazide?
The IUPAC name of N'-methyl-N'-(4-methylphenyl)acetohydrazide (CID 125498843) is N'-methyl-N'-(4-methylphenyl)acetohydrazide.
What is the SMILES notation for N'-methyl-N'-(4-methylphenyl)acetohydrazide?
The canonical SMILES for N'-methyl-N'-(4-methylphenyl)acetohydrazide is CC(=O)NN(C)c1ccc(C)cc1.
What is the InChIKey of N'-methyl-N'-(4-methylphenyl)acetohydrazide?
The InChIKey is FUMQITBITYHQSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-8-4-6-10(7-5-8)12(3)11-9(2)13/h4-7H,1-3H3,(H,11,13).
What are the key properties of N'-methyl-N'-(4-methylphenyl)acetohydrazide?
N'-methyl-N'-(4-methylphenyl)acetohydrazide has a molecular weight of 178.23 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N'-(4-methylphenyl)acetohydrazide is sourced from PubChem (CID 125498843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).