N-[methoxy(methyl)amino]oxy-N-methylmethanamine

C4H12N2O2 — CID 159625059

IUPACN-[methoxy(methyl)amino]oxy-N-methylmethanamine
SMILESCON(C)ON(C)C
InChIInChI=1S/C4H12N2O2/c1-5(2)8-6(3)7-4/h1-4H3
InChIKeyMOJOGFRCEQCFCL-UHFFFAOYSA-N
MW120.15 g/mol
LogP-0.11
Rot. Bonds3

About N-[methoxy(methyl)amino]oxy-N-methylmethanamine

N-[methoxy(methyl)amino]oxy-N-methylmethanamine (PubChem CID 159625059) has the molecular formula C4H12N2O2 and a molecular weight of 120.15 g/mol. Its IUPAC name is N-[methoxy(methyl)amino]oxy-N-methylmethanamine.

Molecular Properties

Compound NameN-[methoxy(methyl)amino]oxy-N-methylmethanamine
PubChem CID159625059
Molecular FormulaC4H12N2O2
Molecular Weight120.15 g/mol
Exact Mass120.09
IUPAC NameN-[methoxy(methyl)amino]oxy-N-methylmethanamine
SMILESCON(C)ON(C)C
InChIInChI=1S/C4H12N2O2/c1-5(2)8-6(3)7-4/h1-4H3
InChIKeyMOJOGFRCEQCFCL-UHFFFAOYSA-N
XLogP-0.11
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 5-0.11
H-Bond Donors ≤ 50
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 N-[methoxy(methyl)amino]oxy-N-methylmethanamine?
The IUPAC name of N-[methoxy(methyl)amino]oxy-N-methylmethanamine (CID 159625059) is N-[methoxy(methyl)amino]oxy-N-methylmethanamine.
What is the SMILES notation for N-[methoxy(methyl)amino]oxy-N-methylmethanamine?
The canonical SMILES for N-[methoxy(methyl)amino]oxy-N-methylmethanamine is CON(C)ON(C)C.
What is the InChIKey of N-[methoxy(methyl)amino]oxy-N-methylmethanamine?
The InChIKey is MOJOGFRCEQCFCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N2O2/c1-5(2)8-6(3)7-4/h1-4H3.
What are the key properties of N-[methoxy(methyl)amino]oxy-N-methylmethanamine?
N-[methoxy(methyl)amino]oxy-N-methylmethanamine has a molecular weight of 120.15 g/mol, XLogP of -0.11, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[methoxy(methyl)amino]oxy-N-methylmethanamine is sourced from PubChem (CID 159625059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).