N-[2-(hydrazinecarbonyl)phenyl]-2-phenoxyacetamide

C15H15N3O3 — CID 10613129

IUPACN-[2-(hydrazinecarbonyl)phenyl]-2-phenoxyacetamide
SMILESNNC(=O)c1ccccc1NC(=O)COc1ccccc1
InChIInChI=1S/C15H15N3O3/c16-18-15(20)12-8-4-5-9-13(12)17-14(19)10-21-11-6-2-1-3-7-11/h1-9H,10,16H2,(H,17,19)(H,18,20)
InChIKeyNZNUOEVKNOGNMD-UHFFFAOYSA-N
MW285.30 g/mol
LogP1.31
Rot. Bonds5

About N-[2-(hydrazinecarbonyl)phenyl]-2-phenoxyacetamide

N-[2-(hydrazinecarbonyl)phenyl]-2-phenoxyacetamide (PubChem CID 10613129) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is N-[2-(hydrazinecarbonyl)phenyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[2-(hydrazinecarbonyl)phenyl]-2-phenoxyacetamide
PubChem CID10613129
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC NameN-[2-(hydrazinecarbonyl)phenyl]-2-phenoxyacetamide
SMILESNNC(=O)c1ccccc1NC(=O)COc1ccccc1
InChIInChI=1S/C15H15N3O3/c16-18-15(20)12-8-4-5-9-13(12)17-14(19)10-21-11-6-2-1-3-7-11/h1-9H,10,16H2,(H,17,19)(H,18,20)
InChIKeyNZNUOEVKNOGNMD-UHFFFAOYSA-N
XLogP1.31
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 51.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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-[2-(2-aminoacetyl)phenyl]-2-phenoxyacetamide
CID 170860834
zinc bis(2-[(2-phenoxyacetyl)amino]benzoate)
CID 67733128
N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide
CID 18089922
2-aminobenzoic acid;2-[(2-phenoxyacetyl)amino]benzoic acid;2-phenoxyacetyl chloride
CID 158801419
N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-phenoxyacetamide
CID 24698020
3-[[2-[(2-phenoxyacetyl)amino]benzoyl]amino]benzoic acid
CID 1369639
[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 2-phenoxyacetate
CID 40616539
N-(3-ethoxypropyl)-2-[(2-phenoxyacetyl)amino]benzamide
CID 17311898
N-(3-amino-3-oxopropyl)-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzamide
CID 56573020
N-(2-anilinophenyl)-2-phenoxyacetamide
CID 23903366
methyl 2-[[2-(4-phenylphenoxy)acetyl]amino]benzoate
CID 1183013
N-(4-anilinophenyl)-2-[[2-(4-chlorophenoxy)acetyl]amino]benzamide
CID 4941967

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydrazinecarbonyl)phenyl]-2-phenoxyacetamide?
The IUPAC name of N-[2-(hydrazinecarbonyl)phenyl]-2-phenoxyacetamide (CID 10613129) is N-[2-(hydrazinecarbonyl)phenyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[2-(hydrazinecarbonyl)phenyl]-2-phenoxyacetamide?
The canonical SMILES for N-[2-(hydrazinecarbonyl)phenyl]-2-phenoxyacetamide is NNC(=O)c1ccccc1NC(=O)COc1ccccc1.
What is the InChIKey of N-[2-(hydrazinecarbonyl)phenyl]-2-phenoxyacetamide?
The InChIKey is NZNUOEVKNOGNMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c16-18-15(20)12-8-4-5-9-13(12)17-14(19)10-21-11-6-2-1-3-7-11/h1-9H,10,16H2,(H,17,19)(H,18,20).
What are the key properties of N-[2-(hydrazinecarbonyl)phenyl]-2-phenoxyacetamide?
N-[2-(hydrazinecarbonyl)phenyl]-2-phenoxyacetamide has a molecular weight of 285.30 g/mol, XLogP of 1.31, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydrazinecarbonyl)phenyl]-2-phenoxyacetamide is sourced from PubChem (CID 10613129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).