hydroxylamine;sulfamide

H7N3O3S — CID 174520411

IUPAChydroxylamine;sulfamide
SMILESNO.NS(N)(=O)=O
InChIInChI=1S/H4N2O2S.H3NO/c1-5(2,3)4;1-2/h(H4,1,2,3,4);2H,1H2
InChIKeyHNADIVWJNGBDKN-UHFFFAOYSA-N
MW129.14 g/mol
LogP-2.52
Rot. Bonds

About hydroxylamine;sulfamide

hydroxylamine;sulfamide (PubChem CID 174520411) has the molecular formula H7N3O3S and a molecular weight of 129.14 g/mol. Its IUPAC name is hydroxylamine;sulfamide.

Molecular Properties

Compound Namehydroxylamine;sulfamide
PubChem CID174520411
Molecular FormulaH7N3O3S
Molecular Weight129.14 g/mol
Exact Mass129.02
IUPAC Namehydroxylamine;sulfamide
SMILESNO.NS(N)(=O)=O
InChIInChI=1S/H4N2O2S.H3NO/c1-5(2,3)4;1-2/h(H4,1,2,3,4);2H,1H2
InChIKeyHNADIVWJNGBDKN-UHFFFAOYSA-N
XLogP-2.52
TPSA132.43 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.14
LogP ≤ 5-2.52
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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;sulfamide?
The IUPAC name of hydroxylamine;sulfamide (CID 174520411) is hydroxylamine;sulfamide.
What is the SMILES notation for hydroxylamine;sulfamide?
The canonical SMILES for hydroxylamine;sulfamide is NO.NS(N)(=O)=O.
What is the InChIKey of hydroxylamine;sulfamide?
The InChIKey is HNADIVWJNGBDKN-UHFFFAOYSA-N. The full InChI is InChI=1S/H4N2O2S.H3NO/c1-5(2,3)4;1-2/h(H4,1,2,3,4);2H,1H2.
What are the key properties of hydroxylamine;sulfamide?
hydroxylamine;sulfamide has a molecular weight of 129.14 g/mol, XLogP of -2.52, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxylamine;sulfamide is sourced from PubChem (CID 174520411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).