O-[(4-methylmorpholin-2-yl)methyl]hydroxylamine

C6H14N2O2 — CID 79427912

IUPACO-[(4-methylmorpholin-2-yl)methyl]hydroxylamine
SMILESCN1CCOC(CON)C1
InChIInChI=1S/C6H14N2O2/c1-8-2-3-9-6(4-8)5-10-7/h6H,2-5,7H2,1H3
InChIKeyYZAOLCFVDJMWSQ-UHFFFAOYSA-N
MW146.19 g/mol
LogP-0.79
Rot. Bonds2

About O-[(4-methylmorpholin-2-yl)methyl]hydroxylamine

O-[(4-methylmorpholin-2-yl)methyl]hydroxylamine (PubChem CID 79427912) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is O-[(4-methylmorpholin-2-yl)methyl]hydroxylamine.

Molecular Properties

Compound NameO-[(4-methylmorpholin-2-yl)methyl]hydroxylamine
PubChem CID79427912
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC NameO-[(4-methylmorpholin-2-yl)methyl]hydroxylamine
SMILESCN1CCOC(CON)C1
InChIInChI=1S/C6H14N2O2/c1-8-2-3-9-6(4-8)5-10-7/h6H,2-5,7H2,1H3
InChIKeyYZAOLCFVDJMWSQ-UHFFFAOYSA-N
XLogP-0.79
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze O-[(4-methylmorpholin-2-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-[(4-methylmorpholin-2-yl)methyl]hydroxylamine?
The IUPAC name of O-[(4-methylmorpholin-2-yl)methyl]hydroxylamine (CID 79427912) is O-[(4-methylmorpholin-2-yl)methyl]hydroxylamine.
What is the SMILES notation for O-[(4-methylmorpholin-2-yl)methyl]hydroxylamine?
The canonical SMILES for O-[(4-methylmorpholin-2-yl)methyl]hydroxylamine is CN1CCOC(CON)C1.
What is the InChIKey of O-[(4-methylmorpholin-2-yl)methyl]hydroxylamine?
The InChIKey is YZAOLCFVDJMWSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-8-2-3-9-6(4-8)5-10-7/h6H,2-5,7H2,1H3.
What are the key properties of O-[(4-methylmorpholin-2-yl)methyl]hydroxylamine?
O-[(4-methylmorpholin-2-yl)methyl]hydroxylamine has a molecular weight of 146.19 g/mol, XLogP of -0.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(4-methylmorpholin-2-yl)methyl]hydroxylamine is sourced from PubChem (CID 79427912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).