O-(6-methyloxan-2-yl)hydroxylamine

C6H13NO2 — CID 143625389

IUPACO-(6-methyloxan-2-yl)hydroxylamine
SMILESCC1CCCC(ON)O1
InChIInChI=1S/C6H13NO2/c1-5-3-2-4-6(8-5)9-7/h5-6H,2-4,7H2,1H3
InChIKeyGIQLPGCRAZLOMG-UHFFFAOYSA-N
MW131.17 g/mol
LogP0.79
Rot. Bonds1

About O-(6-methyloxan-2-yl)hydroxylamine

O-(6-methyloxan-2-yl)hydroxylamine (PubChem CID 143625389) has the molecular formula C6H13NO2 and a molecular weight of 131.17 g/mol. Its IUPAC name is O-(6-methyloxan-2-yl)hydroxylamine.

Molecular Properties

Compound NameO-(6-methyloxan-2-yl)hydroxylamine
PubChem CID143625389
Molecular FormulaC6H13NO2
Molecular Weight131.17 g/mol
Exact Mass131.09
IUPAC NameO-(6-methyloxan-2-yl)hydroxylamine
SMILESCC1CCCC(ON)O1
InChIInChI=1S/C6H13NO2/c1-5-3-2-4-6(8-5)9-7/h5-6H,2-4,7H2,1H3
InChIKeyGIQLPGCRAZLOMG-UHFFFAOYSA-N
XLogP0.79
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.17
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze O-(6-methyloxan-2-yl)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-(6-methyloxan-2-yl)hydroxylamine?
The IUPAC name of O-(6-methyloxan-2-yl)hydroxylamine (CID 143625389) is O-(6-methyloxan-2-yl)hydroxylamine.
What is the SMILES notation for O-(6-methyloxan-2-yl)hydroxylamine?
The canonical SMILES for O-(6-methyloxan-2-yl)hydroxylamine is CC1CCCC(ON)O1.
What is the InChIKey of O-(6-methyloxan-2-yl)hydroxylamine?
The InChIKey is GIQLPGCRAZLOMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2/c1-5-3-2-4-6(8-5)9-7/h5-6H,2-4,7H2,1H3.
What are the key properties of O-(6-methyloxan-2-yl)hydroxylamine?
O-(6-methyloxan-2-yl)hydroxylamine has a molecular weight of 131.17 g/mol, XLogP of 0.79, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-(6-methyloxan-2-yl)hydroxylamine is sourced from PubChem (CID 143625389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).