hydroxylamine;hydrate

H5NO2 — CID 22235265

IUPAChydroxylamine;hydrate
SMILESNO.O
InChIInChI=1S/H3NO.H2O/c1-2;/h2H,1H2;1H2
InChIKeyPOCUPXSSKQAQRY-UHFFFAOYSA-N
MW51.04 g/mol
LogP-1.49
Rot. Bonds

About hydroxylamine;hydrate

hydroxylamine;hydrate (PubChem CID 22235265) has the molecular formula H5NO2 and a molecular weight of 51.04 g/mol. Its IUPAC name is hydroxylamine;hydrate.

Molecular Properties

Compound Namehydroxylamine;hydrate
PubChem CID22235265
Molecular FormulaH5NO2
Molecular Weight51.04 g/mol
Exact Mass51.03
IUPAC Namehydroxylamine;hydrate
SMILESNO.O
InChIInChI=1S/H3NO.H2O/c1-2;/h2H,1H2;1H2
InChIKeyPOCUPXSSKQAQRY-UHFFFAOYSA-N
XLogP-1.49
TPSA77.75 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50051.04
LogP ≤ 5-1.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of hydroxylamine;hydrate?
The IUPAC name of hydroxylamine;hydrate (CID 22235265) is hydroxylamine;hydrate.
What is the SMILES notation for hydroxylamine;hydrate?
The canonical SMILES for hydroxylamine;hydrate is NO.O.
What is the InChIKey of hydroxylamine;hydrate?
The InChIKey is POCUPXSSKQAQRY-UHFFFAOYSA-N. The full InChI is InChI=1S/H3NO.H2O/c1-2;/h2H,1H2;1H2.
What are the key properties of hydroxylamine;hydrate?
hydroxylamine;hydrate has a molecular weight of 51.04 g/mol, XLogP of -1.49, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxylamine;hydrate is sourced from PubChem (CID 22235265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).