2-amino-1-(4-hydrazinylphenyl)ethanone

C8H11N3O — CID 174286763

IUPAC2-amino-1-(4-hydrazinylphenyl)ethanone
SMILESNCC(=O)c1ccc(NN)cc1
InChIInChI=1S/C8H11N3O/c9-5-8(12)6-1-3-7(11-10)4-2-6/h1-4,11H,5,9-10H2
InChIKeyTUIFHMIVSOSKLZ-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.11
Rot. Bonds3

About 2-amino-1-(4-hydrazinylphenyl)ethanone

2-amino-1-(4-hydrazinylphenyl)ethanone (PubChem CID 174286763) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 2-amino-1-(4-hydrazinylphenyl)ethanone.

Molecular Properties

Compound Name2-amino-1-(4-hydrazinylphenyl)ethanone
PubChem CID174286763
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name2-amino-1-(4-hydrazinylphenyl)ethanone
SMILESNCC(=O)c1ccc(NN)cc1
InChIInChI=1S/C8H11N3O/c9-5-8(12)6-1-3-7(11-10)4-2-6/h1-4,11H,5,9-10H2
InChIKeyTUIFHMIVSOSKLZ-UHFFFAOYSA-N
XLogP0.11
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-amino-1-[4-(4-anilinophenyl)phenyl]ethanone
CID 67905535
2-amino-1-(4-hydroxyphenyl)ethanone;dihydrochloride
CID 131675810
N-[4-(2-aminoacetyl)phenyl]butanamide
CID 170860322
N-[4-(2-aminoacetyl)phenyl]-2-chloropropanamide
CID 170860591
4-hydrazinylbenzoic acid;hydron;chloride
CID 90134098
2-amino-1-(4-chlorophenyl)ethanone;hydrochloride
CID 2798211
2-amino-1-(4-nitrosophenyl)ethanone
CID 149398034
4-hydrazinyl-N-methylbenzamide
CID 20649402
2-amino-1-(4-ethylphenyl)ethanone
CID 19427259
4-[4-(2-aminoacetyl)phenyl]benzoic acid
CID 170860582
(4-bromophenyl)-(4-hydrazinylphenyl)methanone
CID 141456998
2,2,2-trifluoro-1-(4-hydrazinylphenyl)ethanone
CID 15580662

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(4-hydrazinylphenyl)ethanone?
The IUPAC name of 2-amino-1-(4-hydrazinylphenyl)ethanone (CID 174286763) is 2-amino-1-(4-hydrazinylphenyl)ethanone.
What is the SMILES notation for 2-amino-1-(4-hydrazinylphenyl)ethanone?
The canonical SMILES for 2-amino-1-(4-hydrazinylphenyl)ethanone is NCC(=O)c1ccc(NN)cc1.
What is the InChIKey of 2-amino-1-(4-hydrazinylphenyl)ethanone?
The InChIKey is TUIFHMIVSOSKLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c9-5-8(12)6-1-3-7(11-10)4-2-6/h1-4,11H,5,9-10H2.
What are the key properties of 2-amino-1-(4-hydrazinylphenyl)ethanone?
2-amino-1-(4-hydrazinylphenyl)ethanone has a molecular weight of 165.20 g/mol, XLogP of 0.11, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(4-hydrazinylphenyl)ethanone is sourced from PubChem (CID 174286763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).