O-(2-methylpiperidin-4-yl)hydroxylamine

C6H14N2O — CID 10290815

IUPACO-(2-methylpiperidin-4-yl)hydroxylamine
SMILESCC1CC(ON)CCN1
InChIInChI=1S/C6H14N2O/c1-5-4-6(9-7)2-3-8-5/h5-6,8H,2-4,7H2,1H3
InChIKeyRWAINVYYZGGFCC-UHFFFAOYSA-N
MW130.19 g/mol
LogP0.02
Rot. Bonds1

About O-(2-methylpiperidin-4-yl)hydroxylamine

O-(2-methylpiperidin-4-yl)hydroxylamine (PubChem CID 10290815) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is O-(2-methylpiperidin-4-yl)hydroxylamine.

Molecular Properties

Compound NameO-(2-methylpiperidin-4-yl)hydroxylamine
PubChem CID10290815
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC NameO-(2-methylpiperidin-4-yl)hydroxylamine
SMILESCC1CC(ON)CCN1
InChIInChI=1S/C6H14N2O/c1-5-4-6(9-7)2-3-8-5/h5-6,8H,2-4,7H2,1H3
InChIKeyRWAINVYYZGGFCC-UHFFFAOYSA-N
XLogP0.02
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.02
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 O-(2-methylpiperidin-4-yl)hydroxylamine?
The IUPAC name of O-(2-methylpiperidin-4-yl)hydroxylamine (CID 10290815) is O-(2-methylpiperidin-4-yl)hydroxylamine.
What is the SMILES notation for O-(2-methylpiperidin-4-yl)hydroxylamine?
The canonical SMILES for O-(2-methylpiperidin-4-yl)hydroxylamine is CC1CC(ON)CCN1.
What is the InChIKey of O-(2-methylpiperidin-4-yl)hydroxylamine?
The InChIKey is RWAINVYYZGGFCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-5-4-6(9-7)2-3-8-5/h5-6,8H,2-4,7H2,1H3.
What are the key properties of O-(2-methylpiperidin-4-yl)hydroxylamine?
O-(2-methylpiperidin-4-yl)hydroxylamine has a molecular weight of 130.19 g/mol, XLogP of 0.02, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-(2-methylpiperidin-4-yl)hydroxylamine is sourced from PubChem (CID 10290815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).