2-amino-N-phenylacetohydrazide

C8H11N3O — CID 70067236

IUPAC2-amino-N-phenylacetohydrazide
SMILESNCC(=O)N(N)c1ccccc1
InChIInChI=1S/C8H11N3O/c9-6-8(12)11(10)7-4-2-1-3-5-7/h1-5H,6,9-10H2
InChIKeyQSGDXUDGSSLYOF-UHFFFAOYSA-N
MW165.20 g/mol
LogP-0.15
Rot. Bonds2

About 2-amino-N-phenylacetohydrazide

2-amino-N-phenylacetohydrazide (PubChem CID 70067236) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 2-amino-N-phenylacetohydrazide.

Molecular Properties

Compound Name2-amino-N-phenylacetohydrazide
PubChem CID70067236
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name2-amino-N-phenylacetohydrazide
SMILESNCC(=O)N(N)c1ccccc1
InChIInChI=1S/C8H11N3O/c9-6-8(12)11(10)7-4-2-1-3-5-7/h1-5H,6,9-10H2
InChIKeyQSGDXUDGSSLYOF-UHFFFAOYSA-N
XLogP-0.15
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
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-phenylpropanehydrazide
CID 18522904
benzyl N-amino-N-phenylcarbamate
CID 54267520
2-amino-N-(2,2-dihydroxyethyl)-N-phenylacetamide
CID 154151689
ethyl N-(2-aminoacetyl)-N-phenylcarbamate
CID 174322881
(2S)-2-amino-N-[2-(N-aminoanilino)-2-oxoethyl]propanamide
CID 70512604
2-amino-N-benzyl-N-formylacetamide
CID 174343019
2-amino-N,N-dibenzylacetamide
CID 11107897
2-hydroxy-1-N-phenylpropanedihydrazide
CID 54413641
1,1-diphenylurea
CID 174849888
CID 159685847
CID 159685847
2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide
CID 39373717
2-amino-N-[(4-ethylphenyl)methyl]-N-phenylacetamide
CID 39367115

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-phenylacetohydrazide?
The IUPAC name of 2-amino-N-phenylacetohydrazide (CID 70067236) is 2-amino-N-phenylacetohydrazide.
What is the SMILES notation for 2-amino-N-phenylacetohydrazide?
The canonical SMILES for 2-amino-N-phenylacetohydrazide is NCC(=O)N(N)c1ccccc1.
What is the InChIKey of 2-amino-N-phenylacetohydrazide?
The InChIKey is QSGDXUDGSSLYOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c9-6-8(12)11(10)7-4-2-1-3-5-7/h1-5H,6,9-10H2.
What are the key properties of 2-amino-N-phenylacetohydrazide?
2-amino-N-phenylacetohydrazide has a molecular weight of 165.20 g/mol, XLogP of -0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-phenylacetohydrazide is sourced from PubChem (CID 70067236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).