N'-methyl-N'-(4-methylphenyl)-2-phenylacetohydrazide

C16H18N2O — CID 13486901

IUPACN'-methyl-N'-(4-methylphenyl)-2-phenylacetohydrazide
SMILESCc1ccc(N(C)NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C16H18N2O/c1-13-8-10-15(11-9-13)18(2)17-16(19)12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,17,19)
InChIKeyZQHGWAKFRBTCEB-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.71
Rot. Bonds4

About N'-methyl-N'-(4-methylphenyl)-2-phenylacetohydrazide

N'-methyl-N'-(4-methylphenyl)-2-phenylacetohydrazide (PubChem CID 13486901) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N'-methyl-N'-(4-methylphenyl)-2-phenylacetohydrazide.

Molecular Properties

Compound NameN'-methyl-N'-(4-methylphenyl)-2-phenylacetohydrazide
PubChem CID13486901
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN'-methyl-N'-(4-methylphenyl)-2-phenylacetohydrazide
SMILESCc1ccc(N(C)NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C16H18N2O/c1-13-8-10-15(11-9-13)18(2)17-16(19)12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,17,19)
InChIKeyZQHGWAKFRBTCEB-UHFFFAOYSA-N
XLogP2.71
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.71
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)-2-phenylacetohydrazide 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'-(4-bromophenyl)-N'-methyl-2-phenylacetohydrazide
CID 768675
N'-methyl-N'-(4-methylphenyl)acetohydrazide
CID 125498843
N-[4-(dimethylamino)phenyl]-2-phenylacetamide
CID 4095589
1-(4-methylphenyl)propan-2-one;toluene
CID 23164694
N-[4-[4-(dimethylamino)anilino]phenyl]-2-phenylacetamide
CID 112988673
4-(dimethylamino)-N-[2-[(2-phenylacetyl)amino]ethyl]benzamide
CID 108540008
N-[1-cyano-1-(4-methylphenyl)ethyl]-2-phenylacetamide
CID 62707555
N'-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N'-phenylacetohydrazide
CID 51112549
2-[4-[benzenesulfonyl(methyl)amino]phenyl]-N-(4-methylphenyl)acetamide
CID 100787567
N-[2-[acetyl-[(4-methylphenyl)methyl]amino]ethyl]-2-phenylacetamide
CID 113054348
N-benzylacetamide;toluene
CID 175498463
N'-[2-(4-methylphenoxy)acetyl]-2-phenylacetohydrazide
CID 968398

Frequently Asked Questions

What is the IUPAC name of N'-methyl-N'-(4-methylphenyl)-2-phenylacetohydrazide?
The IUPAC name of N'-methyl-N'-(4-methylphenyl)-2-phenylacetohydrazide (CID 13486901) is N'-methyl-N'-(4-methylphenyl)-2-phenylacetohydrazide.
What is the SMILES notation for N'-methyl-N'-(4-methylphenyl)-2-phenylacetohydrazide?
The canonical SMILES for N'-methyl-N'-(4-methylphenyl)-2-phenylacetohydrazide is Cc1ccc(N(C)NC(=O)Cc2ccccc2)cc1.
What is the InChIKey of N'-methyl-N'-(4-methylphenyl)-2-phenylacetohydrazide?
The InChIKey is ZQHGWAKFRBTCEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-13-8-10-15(11-9-13)18(2)17-16(19)12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,17,19).
What are the key properties of N'-methyl-N'-(4-methylphenyl)-2-phenylacetohydrazide?
N'-methyl-N'-(4-methylphenyl)-2-phenylacetohydrazide has a molecular weight of 254.33 g/mol, XLogP of 2.71, 4 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)-2-phenylacetohydrazide is sourced from PubChem (CID 13486901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).