2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-phenylacetamide

C17H19N3O2 — CID 42939767

IUPAC2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-phenylacetamide
SMILESCc1ccc(C(=O)NNC(C(N)=O)c2ccccc2)c(C)c1
InChIInChI=1S/C17H19N3O2/c1-11-8-9-14(12(2)10-11)17(22)20-19-15(16(18)21)13-6-4-3-5-7-13/h3-10,15,19H,1-2H3,(H2,18,21)(H,20,22)
InChIKeyACFWZNSKGMKPBC-UHFFFAOYSA-N
MW297.36 g/mol
LogP1.76
Rot. Bonds5

About 2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-phenylacetamide

2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-phenylacetamide (PubChem CID 42939767) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is 2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-phenylacetamide
PubChem CID42939767
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-phenylacetamide
SMILESCc1ccc(C(=O)NNC(C(N)=O)c2ccccc2)c(C)c1
InChIInChI=1S/C17H19N3O2/c1-11-8-9-14(12(2)10-11)17(22)20-19-15(16(18)21)13-6-4-3-5-7-13/h3-10,15,19H,1-2H3,(H2,18,21)(H,20,22)
InChIKeyACFWZNSKGMKPBC-UHFFFAOYSA-N
XLogP1.76
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 51.76
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-(4-methylbenzoyl)hydrazinyl]-2-phenylacetamide
CID 42939756
2,4-dimethyl-N-[(2S)-2-phenylpropyl]benzamide
CID 26778990
N-(2-bromo-2-phenylethyl)-2,4-dimethylbenzamide
CID 114308285
N-[(1S)-3-[2-(2,4-dimethylbenzoyl)hydrazinyl]-3-oxo-1-phenylpropyl]benzamide
CID 9276070
2,4-dimethyl-N-[(Z)-[(2R)-2-phenylpropylidene]amino]benzamide
CID 7392408
(2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-2-phenylacetamide
CID 41332371
2,4-dimethyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide
CID 26242918
(2R)-2-[2-(3-methylbutanoyl)hydrazinyl]-2-phenylacetamide
CID 33479134
(2S)-2-[2-(3-methylbutanoyl)hydrazinyl]-2-phenylacetamide
CID 33479136
2-(chloroamino)-2-phenylacetamide
CID 89152727
N-(2-amino-2-oxo-1-phenylethyl)-4-(2,5-dimethylphenyl)-4-oxobutanamide
CID 51315387
(2S)-2-(3,5-dimethylanilino)-2-phenylacetamide
CID 25348784

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-phenylacetamide?
The IUPAC name of 2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-phenylacetamide (CID 42939767) is 2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-phenylacetamide.
What is the SMILES notation for 2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-phenylacetamide?
The canonical SMILES for 2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-phenylacetamide is Cc1ccc(C(=O)NNC(C(N)=O)c2ccccc2)c(C)c1.
What is the InChIKey of 2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-phenylacetamide?
The InChIKey is ACFWZNSKGMKPBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-11-8-9-14(12(2)10-11)17(22)20-19-15(16(18)21)13-6-4-3-5-7-13/h3-10,15,19H,1-2H3,(H2,18,21)(H,20,22).
What are the key properties of 2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-phenylacetamide?
2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-phenylacetamide has a molecular weight of 297.36 g/mol, XLogP of 1.76, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-phenylacetamide is sourced from PubChem (CID 42939767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).