2-[2-(4-methylbenzoyl)hydrazinyl]-2-phenylacetamide

C16H17N3O2 — CID 42939756

IUPAC2-[2-(4-methylbenzoyl)hydrazinyl]-2-phenylacetamide
SMILESCc1ccc(C(=O)NNC(C(N)=O)c2ccccc2)cc1
InChIInChI=1S/C16H17N3O2/c1-11-7-9-13(10-8-11)16(21)19-18-14(15(17)20)12-5-3-2-4-6-12/h2-10,14,18H,1H3,(H2,17,20)(H,19,21)
InChIKeyUJSCJGPMIXMRQU-UHFFFAOYSA-N
MW283.33 g/mol
LogP1.46
Rot. Bonds5

About 2-[2-(4-methylbenzoyl)hydrazinyl]-2-phenylacetamide

2-[2-(4-methylbenzoyl)hydrazinyl]-2-phenylacetamide (PubChem CID 42939756) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 2-[2-(4-methylbenzoyl)hydrazinyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-[2-(4-methylbenzoyl)hydrazinyl]-2-phenylacetamide
PubChem CID42939756
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name2-[2-(4-methylbenzoyl)hydrazinyl]-2-phenylacetamide
SMILESCc1ccc(C(=O)NNC(C(N)=O)c2ccccc2)cc1
InChIInChI=1S/C16H17N3O2/c1-11-7-9-13(10-8-11)16(21)19-18-14(15(17)20)12-5-3-2-4-6-12/h2-10,14,18H,1H3,(H2,17,20)(H,19,21)
InChIKeyUJSCJGPMIXMRQU-UHFFFAOYSA-N
XLogP1.46
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 51.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-phenylacetamide
CID 42939767
(2R)-2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide
CID 2437719
2-[2-[3-(dimethylsulfamoyl)benzoyl]hydrazinyl]-2-phenylacetamide
CID 167863015
(2R)-2-[2-(3-methylbutanoyl)hydrazinyl]-2-phenylacetamide
CID 33479134
(2S)-2-[2-(3-methylbutanoyl)hydrazinyl]-2-phenylacetamide
CID 33479136
N-(2-amino-2-oxo-1-phenylethyl)-4-methoxybenzamide
CID 51315270
N-[hydroxy(phenyl)methyl]-4-methylbenzamide
CID 3358853
4-methyl-N-[(1S)-1-phenylethyl]benzamide
CID 730323
N-[(1S)-2,2-dichloro-1-phenylethyl]-4-methylbenzamide
CID 2303417
(2R)-2-(benzylamino)-2-(4-methylphenyl)acetamide
CID 10824853
(2R)-2-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide
CID 8761063
N,4-dimethylbenzamide;ethane;toluene
CID 143677670

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methylbenzoyl)hydrazinyl]-2-phenylacetamide?
The IUPAC name of 2-[2-(4-methylbenzoyl)hydrazinyl]-2-phenylacetamide (CID 42939756) is 2-[2-(4-methylbenzoyl)hydrazinyl]-2-phenylacetamide.
What is the SMILES notation for 2-[2-(4-methylbenzoyl)hydrazinyl]-2-phenylacetamide?
The canonical SMILES for 2-[2-(4-methylbenzoyl)hydrazinyl]-2-phenylacetamide is Cc1ccc(C(=O)NNC(C(N)=O)c2ccccc2)cc1.
What is the InChIKey of 2-[2-(4-methylbenzoyl)hydrazinyl]-2-phenylacetamide?
The InChIKey is UJSCJGPMIXMRQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-11-7-9-13(10-8-11)16(21)19-18-14(15(17)20)12-5-3-2-4-6-12/h2-10,14,18H,1H3,(H2,17,20)(H,19,21).
What are the key properties of 2-[2-(4-methylbenzoyl)hydrazinyl]-2-phenylacetamide?
2-[2-(4-methylbenzoyl)hydrazinyl]-2-phenylacetamide has a molecular weight of 283.33 g/mol, XLogP of 1.46, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methylbenzoyl)hydrazinyl]-2-phenylacetamide is sourced from PubChem (CID 42939756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).