N-piperidin-2-ylhydroxylamine

C5H12N2O — CID 155204797

IUPACN-piperidin-2-ylhydroxylamine
SMILESONC1CCCCN1
InChIInChI=1S/C5H12N2O/c8-7-5-3-1-2-4-6-5/h5-8H,1-4H2
InChIKeyQJIQAEQRROPZNQ-UHFFFAOYSA-N
MW116.16 g/mol
LogP0.06
Rot. Bonds1

About N-piperidin-2-ylhydroxylamine

N-piperidin-2-ylhydroxylamine (PubChem CID 155204797) has the molecular formula C5H12N2O and a molecular weight of 116.16 g/mol. Its IUPAC name is N-piperidin-2-ylhydroxylamine.

Molecular Properties

Compound NameN-piperidin-2-ylhydroxylamine
PubChem CID155204797
Molecular FormulaC5H12N2O
Molecular Weight116.16 g/mol
Exact Mass116.09
IUPAC NameN-piperidin-2-ylhydroxylamine
SMILESONC1CCCCN1
InChIInChI=1S/C5H12N2O/c8-7-5-3-1-2-4-6-5/h5-8H,1-4H2
InChIKeyQJIQAEQRROPZNQ-UHFFFAOYSA-N
XLogP0.06
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.16
LogP ≤ 50.06
H-Bond Donors ≤ 53
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-piperidin-2-ylhydroxylamine?
The IUPAC name of N-piperidin-2-ylhydroxylamine (CID 155204797) is N-piperidin-2-ylhydroxylamine.
What is the SMILES notation for N-piperidin-2-ylhydroxylamine?
The canonical SMILES for N-piperidin-2-ylhydroxylamine is ONC1CCCCN1.
What is the InChIKey of N-piperidin-2-ylhydroxylamine?
The InChIKey is QJIQAEQRROPZNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O/c8-7-5-3-1-2-4-6-5/h5-8H,1-4H2.
What are the key properties of N-piperidin-2-ylhydroxylamine?
N-piperidin-2-ylhydroxylamine has a molecular weight of 116.16 g/mol, XLogP of 0.06, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-2-ylhydroxylamine is sourced from PubChem (CID 155204797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).