N-(dimethylaminooxy)-N-methoxyhydroxylamine

C3H10N2O3 — CID 147625628

IUPACN-(dimethylaminooxy)-N-methoxyhydroxylamine
SMILESCON(O)ON(C)C
InChIInChI=1S/C3H10N2O3/c1-4(2)8-5(6)7-3/h6H,1-3H3
InChIKeyOXIHCLBKMKXDQB-UHFFFAOYSA-N
MW122.12 g/mol
LogP-0.35
Rot. Bonds3

About N-(dimethylaminooxy)-N-methoxyhydroxylamine

N-(dimethylaminooxy)-N-methoxyhydroxylamine (PubChem CID 147625628) has the molecular formula C3H10N2O3 and a molecular weight of 122.12 g/mol. Its IUPAC name is N-(dimethylaminooxy)-N-methoxyhydroxylamine.

Molecular Properties

Compound NameN-(dimethylaminooxy)-N-methoxyhydroxylamine
PubChem CID147625628
Molecular FormulaC3H10N2O3
Molecular Weight122.12 g/mol
Exact Mass122.07
IUPAC NameN-(dimethylaminooxy)-N-methoxyhydroxylamine
SMILESCON(O)ON(C)C
InChIInChI=1S/C3H10N2O3/c1-4(2)8-5(6)7-3/h6H,1-3H3
InChIKeyOXIHCLBKMKXDQB-UHFFFAOYSA-N
XLogP-0.35
TPSA45.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.12
LogP ≤ 5-0.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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 N-(dimethylaminooxy)-N-methoxyhydroxylamine?
The IUPAC name of N-(dimethylaminooxy)-N-methoxyhydroxylamine (CID 147625628) is N-(dimethylaminooxy)-N-methoxyhydroxylamine.
What is the SMILES notation for N-(dimethylaminooxy)-N-methoxyhydroxylamine?
The canonical SMILES for N-(dimethylaminooxy)-N-methoxyhydroxylamine is CON(O)ON(C)C.
What is the InChIKey of N-(dimethylaminooxy)-N-methoxyhydroxylamine?
The InChIKey is OXIHCLBKMKXDQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N2O3/c1-4(2)8-5(6)7-3/h6H,1-3H3.
What are the key properties of N-(dimethylaminooxy)-N-methoxyhydroxylamine?
N-(dimethylaminooxy)-N-methoxyhydroxylamine has a molecular weight of 122.12 g/mol, XLogP of -0.35, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylaminooxy)-N-methoxyhydroxylamine is sourced from PubChem (CID 147625628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).