O-(diaminooxymethyl)hydroxylamine

CH7N3O3 — CID 11147681

IUPACO-(diaminooxymethyl)hydroxylamine
SMILESNOC(ON)ON
InChIInChI=1S/CH7N3O3/c2-5-1(6-3)7-4/h1H,2-4H2
InChIKeyILZZWQPCCSMNID-UHFFFAOYSA-N
MW109.09 g/mol
LogP-2.06
Rot. Bonds3

About O-(diaminooxymethyl)hydroxylamine

O-(diaminooxymethyl)hydroxylamine (PubChem CID 11147681) has the molecular formula CH7N3O3 and a molecular weight of 109.09 g/mol. Its IUPAC name is O-(diaminooxymethyl)hydroxylamine.

Molecular Properties

Compound NameO-(diaminooxymethyl)hydroxylamine
PubChem CID11147681
Molecular FormulaCH7N3O3
Molecular Weight109.09 g/mol
Exact Mass109.05
IUPAC NameO-(diaminooxymethyl)hydroxylamine
SMILESNOC(ON)ON
InChIInChI=1S/CH7N3O3/c2-5-1(6-3)7-4/h1H,2-4H2
InChIKeyILZZWQPCCSMNID-UHFFFAOYSA-N
XLogP-2.06
TPSA105.75 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.09
LogP ≤ 5-2.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

O-(1-sulfanylpropyl)hydroxylamine
CID 155907410
(2R)-2-aminooxy-2-hydroxyacetic acid
CID 90135688
3-amino-2-aminooxypropan-1-ol
CID 163580799
O-(1-fluoro-3-methylbutan-2-yl)hydroxylamine
CID 131015295
O-(5-methylhexan-3-yl)hydroxylamine
CID 174294741
2-(1-aminooxyethyl)guanidine
CID 173251677
(3-aminooxy-3-hydroxypropyl)sulfanium
CID 163621055
O-methylhydroxylamine;propan-2-ol
CID 159942363
4-amino-1-aminooxybutan-1-ol
CID 173339866
1-aminooxy-2-methylpropane-1-sulfonic acid
CID 141379362
O-(1-methoxybutyl)hydroxylamine
CID 143289201
methyl 1-amino-3-[methyl(3-methylbutan-2-yl)amino]cyclohexane-1-carboxylate
CID 79636382

Frequently Asked Questions

What is the IUPAC name of O-(diaminooxymethyl)hydroxylamine?
The IUPAC name of O-(diaminooxymethyl)hydroxylamine (CID 11147681) is O-(diaminooxymethyl)hydroxylamine.
What is the SMILES notation for O-(diaminooxymethyl)hydroxylamine?
The canonical SMILES for O-(diaminooxymethyl)hydroxylamine is NOC(ON)ON.
What is the InChIKey of O-(diaminooxymethyl)hydroxylamine?
The InChIKey is ILZZWQPCCSMNID-UHFFFAOYSA-N. The full InChI is InChI=1S/CH7N3O3/c2-5-1(6-3)7-4/h1H,2-4H2.
What are the key properties of O-(diaminooxymethyl)hydroxylamine?
O-(diaminooxymethyl)hydroxylamine has a molecular weight of 109.09 g/mol, XLogP of -2.06, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for O-(diaminooxymethyl)hydroxylamine is sourced from PubChem (CID 11147681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).