O-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]hydroxylamine

C6H10N2O3 — CID 79427575

IUPACO-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]hydroxylamine
SMILESCOCc1cc(CON)no1
InChIInChI=1S/C6H10N2O3/c1-9-4-6-2-5(3-10-7)8-11-6/h2H,3-4,7H2,1H3
InChIKeyLGDIFJZYDJDRRE-UHFFFAOYSA-N
MW158.16 g/mol
LogP0.21
Rot. Bonds4

About O-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]hydroxylamine

O-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]hydroxylamine (PubChem CID 79427575) has the molecular formula C6H10N2O3 and a molecular weight of 158.16 g/mol. Its IUPAC name is O-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]hydroxylamine.

Molecular Properties

Compound NameO-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]hydroxylamine
PubChem CID79427575
Molecular FormulaC6H10N2O3
Molecular Weight158.16 g/mol
Exact Mass158.07
IUPAC NameO-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]hydroxylamine
SMILESCOCc1cc(CON)no1
InChIInChI=1S/C6H10N2O3/c1-9-4-6-2-5(3-10-7)8-11-6/h2H,3-4,7H2,1H3
InChIKeyLGDIFJZYDJDRRE-UHFFFAOYSA-N
XLogP0.21
TPSA70.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze O-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of O-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]hydroxylamine?
The IUPAC name of O-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]hydroxylamine (CID 79427575) is O-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]hydroxylamine.
What is the SMILES notation for O-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]hydroxylamine?
The canonical SMILES for O-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]hydroxylamine is COCc1cc(CON)no1.
What is the InChIKey of O-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]hydroxylamine?
The InChIKey is LGDIFJZYDJDRRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O3/c1-9-4-6-2-5(3-10-7)8-11-6/h2H,3-4,7H2,1H3.
What are the key properties of O-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]hydroxylamine?
O-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]hydroxylamine has a molecular weight of 158.16 g/mol, XLogP of 0.21, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for O-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]hydroxylamine is sourced from PubChem (CID 79427575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).