N-methoxy-N-methylhydroxylamine

C2H7NO2 — CID 11789125

IUPACN-methoxy-N-methylhydroxylamine
SMILESCON(C)O
InChIInChI=1S/C2H7NO2/c1-3(4)5-2/h4H,1-2H3
InChIKeySKESXIRINSAZJB-UHFFFAOYSA-N
MW77.08 g/mol
LogP-0.13
Rot. Bonds1

About N-methoxy-N-methylhydroxylamine

N-methoxy-N-methylhydroxylamine (PubChem CID 11789125) has the molecular formula C2H7NO2 and a molecular weight of 77.08 g/mol. Its IUPAC name is N-methoxy-N-methylhydroxylamine.

Molecular Properties

Compound NameN-methoxy-N-methylhydroxylamine
PubChem CID11789125
Molecular FormulaC2H7NO2
Molecular Weight77.08 g/mol
Exact Mass77.05
IUPAC NameN-methoxy-N-methylhydroxylamine
SMILESCON(C)O
InChIInChI=1S/C2H7NO2/c1-3(4)5-2/h4H,1-2H3
InChIKeySKESXIRINSAZJB-UHFFFAOYSA-N
XLogP-0.13
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50077.08
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
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 N-methoxy-N-methylhydroxylamine?
The IUPAC name of N-methoxy-N-methylhydroxylamine (CID 11789125) is N-methoxy-N-methylhydroxylamine.
What is the SMILES notation for N-methoxy-N-methylhydroxylamine?
The canonical SMILES for N-methoxy-N-methylhydroxylamine is CON(C)O.
What is the InChIKey of N-methoxy-N-methylhydroxylamine?
The InChIKey is SKESXIRINSAZJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7NO2/c1-3(4)5-2/h4H,1-2H3.
What are the key properties of N-methoxy-N-methylhydroxylamine?
N-methoxy-N-methylhydroxylamine has a molecular weight of 77.08 g/mol, XLogP of -0.13, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methylhydroxylamine is sourced from PubChem (CID 11789125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).