2-methyl-N'-(2-phenylacetyl)benzohydrazide

C16H16N2O2 — CID 795844

IUPAC2-methyl-N'-(2-phenylacetyl)benzohydrazide
SMILESCc1ccccc1C(=O)NNC(=O)Cc1ccccc1
InChIInChI=1S/C16H16N2O2/c1-12-7-5-6-10-14(12)16(20)18-17-15(19)11-13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20)
InChIKeyZSFYEUYTDSCHFG-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.00
Rot. Bonds3

About 2-methyl-N'-(2-phenylacetyl)benzohydrazide

2-methyl-N'-(2-phenylacetyl)benzohydrazide (PubChem CID 795844) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-methyl-N'-(2-phenylacetyl)benzohydrazide.

Molecular Properties

Compound Name2-methyl-N'-(2-phenylacetyl)benzohydrazide
PubChem CID795844
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name2-methyl-N'-(2-phenylacetyl)benzohydrazide
SMILESCc1ccccc1C(=O)NNC(=O)Cc1ccccc1
InChIInChI=1S/C16H16N2O2/c1-12-7-5-6-10-14(12)16(20)18-17-15(19)11-13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20)
InChIKeyZSFYEUYTDSCHFG-UHFFFAOYSA-N
XLogP2.00
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N'-(2-phenylacetyl)benzohydrazide?
The IUPAC name of 2-methyl-N'-(2-phenylacetyl)benzohydrazide (CID 795844) is 2-methyl-N'-(2-phenylacetyl)benzohydrazide.
What is the SMILES notation for 2-methyl-N'-(2-phenylacetyl)benzohydrazide?
The canonical SMILES for 2-methyl-N'-(2-phenylacetyl)benzohydrazide is Cc1ccccc1C(=O)NNC(=O)Cc1ccccc1.
What is the InChIKey of 2-methyl-N'-(2-phenylacetyl)benzohydrazide?
The InChIKey is ZSFYEUYTDSCHFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-12-7-5-6-10-14(12)16(20)18-17-15(19)11-13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20).
What are the key properties of 2-methyl-N'-(2-phenylacetyl)benzohydrazide?
2-methyl-N'-(2-phenylacetyl)benzohydrazide has a molecular weight of 268.32 g/mol, XLogP of 2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N'-(2-phenylacetyl)benzohydrazide is sourced from PubChem (CID 795844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).