azane;nitrous acid;N-phenylhydroxylamine

C6H11N3O3 — CID 118293490

IUPACazane;nitrous acid;N-phenylhydroxylamine
SMILESN.O=NO.ONc1ccccc1
InChIInChI=1S/C6H7NO.HNO2.H3N/c8-7-6-4-2-1-3-5-6;2-1-3;/h1-5,7-8H;(H,2,3);1H3
InChIKeyPYKWLVPFWRVGIP-UHFFFAOYSA-N
MW173.17 g/mol
LogP1.79
Rot. Bonds1

About azane;nitrous acid;N-phenylhydroxylamine

azane;nitrous acid;N-phenylhydroxylamine (PubChem CID 118293490) has the molecular formula C6H11N3O3 and a molecular weight of 173.17 g/mol. Its IUPAC name is azane;nitrous acid;N-phenylhydroxylamine.

Molecular Properties

Compound Nameazane;nitrous acid;N-phenylhydroxylamine
PubChem CID118293490
Molecular FormulaC6H11N3O3
Molecular Weight173.17 g/mol
Exact Mass173.08
IUPAC Nameazane;nitrous acid;N-phenylhydroxylamine
SMILESN.O=NO.ONc1ccccc1
InChIInChI=1S/C6H7NO.HNO2.H3N/c8-7-6-4-2-1-3-5-6;2-1-3;/h1-5,7-8H;(H,2,3);1H3
InChIKeyPYKWLVPFWRVGIP-UHFFFAOYSA-N
XLogP1.79
TPSA116.92 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.17
LogP ≤ 51.79
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

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N'-hydroxy-N-phenyloxamide
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CID 59264345
CID 59264345
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Frequently Asked Questions

What is the IUPAC name of azane;nitrous acid;N-phenylhydroxylamine?
The IUPAC name of azane;nitrous acid;N-phenylhydroxylamine (CID 118293490) is azane;nitrous acid;N-phenylhydroxylamine.
What is the SMILES notation for azane;nitrous acid;N-phenylhydroxylamine?
The canonical SMILES for azane;nitrous acid;N-phenylhydroxylamine is N.O=NO.ONc1ccccc1.
What is the InChIKey of azane;nitrous acid;N-phenylhydroxylamine?
The InChIKey is PYKWLVPFWRVGIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO.HNO2.H3N/c8-7-6-4-2-1-3-5-6;2-1-3;/h1-5,7-8H;(H,2,3);1H3.
What are the key properties of azane;nitrous acid;N-phenylhydroxylamine?
azane;nitrous acid;N-phenylhydroxylamine has a molecular weight of 173.17 g/mol, XLogP of 1.79, 1 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for azane;nitrous acid;N-phenylhydroxylamine is sourced from PubChem (CID 118293490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).