N-[[dimethylaminooxy(methyl)amino]methoxy]-N-methylhydroxylamine

C5H15N3O3 — CID 138524967

IUPACN-[[dimethylaminooxy(methyl)amino]methoxy]-N-methylhydroxylamine
SMILESCN(C)ON(C)CON(C)O
InChIInChI=1S/C5H15N3O3/c1-6(2)11-7(3)5-10-8(4)9/h9H,5H2,1-4H3
InChIKeyHEQCMPXPERUMTC-UHFFFAOYSA-N
MW165.19 g/mol
LogP-0.46
Rot. Bonds5

About N-[[dimethylaminooxy(methyl)amino]methoxy]-N-methylhydroxylamine

N-[[dimethylaminooxy(methyl)amino]methoxy]-N-methylhydroxylamine (PubChem CID 138524967) has the molecular formula C5H15N3O3 and a molecular weight of 165.19 g/mol. Its IUPAC name is N-[[dimethylaminooxy(methyl)amino]methoxy]-N-methylhydroxylamine.

Molecular Properties

Compound NameN-[[dimethylaminooxy(methyl)amino]methoxy]-N-methylhydroxylamine
PubChem CID138524967
Molecular FormulaC5H15N3O3
Molecular Weight165.19 g/mol
Exact Mass165.11
IUPAC NameN-[[dimethylaminooxy(methyl)amino]methoxy]-N-methylhydroxylamine
SMILESCN(C)ON(C)CON(C)O
InChIInChI=1S/C5H15N3O3/c1-6(2)11-7(3)5-10-8(4)9/h9H,5H2,1-4H3
InChIKeyHEQCMPXPERUMTC-UHFFFAOYSA-N
XLogP-0.46
TPSA48.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
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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Frequently Asked Questions

What is the IUPAC name of N-[[dimethylaminooxy(methyl)amino]methoxy]-N-methylhydroxylamine?
The IUPAC name of N-[[dimethylaminooxy(methyl)amino]methoxy]-N-methylhydroxylamine (CID 138524967) is N-[[dimethylaminooxy(methyl)amino]methoxy]-N-methylhydroxylamine.
What is the SMILES notation for N-[[dimethylaminooxy(methyl)amino]methoxy]-N-methylhydroxylamine?
The canonical SMILES for N-[[dimethylaminooxy(methyl)amino]methoxy]-N-methylhydroxylamine is CN(C)ON(C)CON(C)O.
What is the InChIKey of N-[[dimethylaminooxy(methyl)amino]methoxy]-N-methylhydroxylamine?
The InChIKey is HEQCMPXPERUMTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N3O3/c1-6(2)11-7(3)5-10-8(4)9/h9H,5H2,1-4H3.
What are the key properties of N-[[dimethylaminooxy(methyl)amino]methoxy]-N-methylhydroxylamine?
N-[[dimethylaminooxy(methyl)amino]methoxy]-N-methylhydroxylamine has a molecular weight of 165.19 g/mol, XLogP of -0.46, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[dimethylaminooxy(methyl)amino]methoxy]-N-methylhydroxylamine is sourced from PubChem (CID 138524967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).