hydroxylamine;methanol

CH7NO2 — CID 86645014

IUPAChydroxylamine;methanol
SMILESCO.NO
InChIInChI=1S/CH4O.H3NO/c2*1-2/h2H,1H3;2H,1H2
InChIKeyLZMKLGSLUKISQE-UHFFFAOYSA-N
MW65.07 g/mol
LogP-1.06
Rot. Bonds

About hydroxylamine;methanol

hydroxylamine;methanol (PubChem CID 86645014) has the molecular formula CH7NO2 and a molecular weight of 65.07 g/mol. Its IUPAC name is hydroxylamine;methanol.

Molecular Properties

Compound Namehydroxylamine;methanol
PubChem CID86645014
Molecular FormulaCH7NO2
Molecular Weight65.07 g/mol
Exact Mass65.05
IUPAC Namehydroxylamine;methanol
SMILESCO.NO
InChIInChI=1S/CH4O.H3NO/c2*1-2/h2H,1H3;2H,1H2
InChIKeyLZMKLGSLUKISQE-UHFFFAOYSA-N
XLogP-1.06
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50065.07
LogP ≤ 5-1.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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;methanol?
The IUPAC name of hydroxylamine;methanol (CID 86645014) is hydroxylamine;methanol.
What is the SMILES notation for hydroxylamine;methanol?
The canonical SMILES for hydroxylamine;methanol is CO.NO.
What is the InChIKey of hydroxylamine;methanol?
The InChIKey is LZMKLGSLUKISQE-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4O.H3NO/c2*1-2/h2H,1H3;2H,1H2.
What are the key properties of hydroxylamine;methanol?
hydroxylamine;methanol has a molecular weight of 65.07 g/mol, XLogP of -1.06, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxylamine;methanol is sourced from PubChem (CID 86645014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).