N-(2-hydrazinyl-2-oxo-1-phenylethyl)benzamide

C15H15N3O2 — CID 4534244

IUPACN-(2-hydrazinyl-2-oxo-1-phenylethyl)benzamide
SMILESNNC(=O)C(NC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15N3O2/c16-18-15(20)13(11-7-3-1-4-8-11)17-14(19)12-9-5-2-6-10-12/h1-10,13H,16H2,(H,17,19)(H,18,20)
InChIKeyNVDLUPCEILABTF-UHFFFAOYSA-N
MW269.30 g/mol
LogP1.15
Rot. Bonds4

About N-(2-hydrazinyl-2-oxo-1-phenylethyl)benzamide

N-(2-hydrazinyl-2-oxo-1-phenylethyl)benzamide (PubChem CID 4534244) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-(2-hydrazinyl-2-oxo-1-phenylethyl)benzamide.

Molecular Properties

Compound NameN-(2-hydrazinyl-2-oxo-1-phenylethyl)benzamide
PubChem CID4534244
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC NameN-(2-hydrazinyl-2-oxo-1-phenylethyl)benzamide
SMILESNNC(=O)C(NC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15N3O2/c16-18-15(20)13(11-7-3-1-4-8-11)17-14(19)12-9-5-2-6-10-12/h1-10,13H,16H2,(H,17,19)(H,18,20)
InChIKeyNVDLUPCEILABTF-UHFFFAOYSA-N
XLogP1.15
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 51.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]benzamide
CID 673653
N-[2-(4-chloroanilino)-2-oxo-1-phenylethyl]benzamide
CID 15658553
N-[(1S)-2-(3-methylbutylamino)-2-oxo-1-phenylethyl]benzamide
CID 25391456
benzohydrazide;molybdenum
CID 162076561
N-[2-oxo-1-phenyl-2-(pyrrolidin-3-ylamino)ethyl]benzamide
CID 119449549
tert-butyl N-(2-hydrazinyl-2-oxo-1-phenylethyl)carbamate
CID 546260
N-(2-amino-2-oxo-1-phenylethyl)-4-methoxybenzamide
CID 51315270
N-[2-[2-(2-methylphenyl)ethylamino]-2-oxo-1-phenylethyl]benzamide
CID 55456531
N-[(1R)-2-(2-butan-2-ylidenehydrazinyl)-2-oxo-1-phenylethyl]benzamide
CID 7230019
N-[(1S)-2-(4-bromophenyl)-2-oxo-1-phenylethyl]benzamide
CID 6991228
4-fluoro-N-[(1S)-2-oxo-1-phenyl-2-(propan-2-ylamino)ethyl]benzamide
CID 110286605
4-[4-[(2-amino-2-oxo-1-phenylethyl)carbamoyl]phenoxy]benzamide
CID 166195128

Frequently Asked Questions

What is the IUPAC name of N-(2-hydrazinyl-2-oxo-1-phenylethyl)benzamide?
The IUPAC name of N-(2-hydrazinyl-2-oxo-1-phenylethyl)benzamide (CID 4534244) is N-(2-hydrazinyl-2-oxo-1-phenylethyl)benzamide.
What is the SMILES notation for N-(2-hydrazinyl-2-oxo-1-phenylethyl)benzamide?
The canonical SMILES for N-(2-hydrazinyl-2-oxo-1-phenylethyl)benzamide is NNC(=O)C(NC(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-hydrazinyl-2-oxo-1-phenylethyl)benzamide?
The InChIKey is NVDLUPCEILABTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c16-18-15(20)13(11-7-3-1-4-8-11)17-14(19)12-9-5-2-6-10-12/h1-10,13H,16H2,(H,17,19)(H,18,20).
What are the key properties of N-(2-hydrazinyl-2-oxo-1-phenylethyl)benzamide?
N-(2-hydrazinyl-2-oxo-1-phenylethyl)benzamide has a molecular weight of 269.30 g/mol, XLogP of 1.15, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydrazinyl-2-oxo-1-phenylethyl)benzamide is sourced from PubChem (CID 4534244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).