N-methylhydroxylamine;oxetane

C4H11NO2 — CID 118197553

IUPACN-methylhydroxylamine;oxetane
SMILESC1COC1.CNO
InChIInChI=1S/C3H6O.CH5NO/c1-2-4-3-1;1-2-3/h1-3H2;2-3H,1H3
InChIKeyJWJIPBAGBIKSIA-UHFFFAOYSA-N
MW105.14 g/mol
LogP0.00
Rot. Bonds

About N-methylhydroxylamine;oxetane

N-methylhydroxylamine;oxetane (PubChem CID 118197553) has the molecular formula C4H11NO2 and a molecular weight of 105.14 g/mol. Its IUPAC name is N-methylhydroxylamine;oxetane.

Molecular Properties

Compound NameN-methylhydroxylamine;oxetane
PubChem CID118197553
Molecular FormulaC4H11NO2
Molecular Weight105.14 g/mol
Exact Mass105.08
IUPAC NameN-methylhydroxylamine;oxetane
SMILESC1COC1.CNO
InChIInChI=1S/C3H6O.CH5NO/c1-2-4-3-1;1-2-3/h1-3H2;2-3H,1H3
InChIKeyJWJIPBAGBIKSIA-UHFFFAOYSA-N
XLogP0.00
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.14
LogP ≤ 50.00
H-Bond Donors ≤ 52
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-methylhydroxylamine;oxetane?
The IUPAC name of N-methylhydroxylamine;oxetane (CID 118197553) is N-methylhydroxylamine;oxetane.
What is the SMILES notation for N-methylhydroxylamine;oxetane?
The canonical SMILES for N-methylhydroxylamine;oxetane is C1COC1.CNO.
What is the InChIKey of N-methylhydroxylamine;oxetane?
The InChIKey is JWJIPBAGBIKSIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6O.CH5NO/c1-2-4-3-1;1-2-3/h1-3H2;2-3H,1H3.
What are the key properties of N-methylhydroxylamine;oxetane?
N-methylhydroxylamine;oxetane has a molecular weight of 105.14 g/mol, XLogP of 0.00, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylhydroxylamine;oxetane is sourced from PubChem (CID 118197553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).