N-(2H-pyran-2-yl)hydroxylamine

C5H7NO2 — CID 22485366

IUPACN-(2H-pyran-2-yl)hydroxylamine
SMILESONC1C=CC=CO1
InChIInChI=1S/C5H7NO2/c7-6-5-3-1-2-4-8-5/h1-7H
InChIKeyHVYBDNIHJFDTRV-UHFFFAOYSA-N
MW113.12 g/mol
LogP0.39
Rot. Bonds1

About N-(2H-pyran-2-yl)hydroxylamine

N-(2H-pyran-2-yl)hydroxylamine (PubChem CID 22485366) has the molecular formula C5H7NO2 and a molecular weight of 113.12 g/mol. Its IUPAC name is N-(2H-pyran-2-yl)hydroxylamine.

Molecular Properties

Compound NameN-(2H-pyran-2-yl)hydroxylamine
PubChem CID22485366
Molecular FormulaC5H7NO2
Molecular Weight113.12 g/mol
Exact Mass113.05
IUPAC NameN-(2H-pyran-2-yl)hydroxylamine
SMILESONC1C=CC=CO1
InChIInChI=1S/C5H7NO2/c7-6-5-3-1-2-4-8-5/h1-7H
InChIKeyHVYBDNIHJFDTRV-UHFFFAOYSA-N
XLogP0.39
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.12
LogP ≤ 50.39
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 N-(2H-pyran-2-yl)hydroxylamine?
The IUPAC name of N-(2H-pyran-2-yl)hydroxylamine (CID 22485366) is N-(2H-pyran-2-yl)hydroxylamine.
What is the SMILES notation for N-(2H-pyran-2-yl)hydroxylamine?
The canonical SMILES for N-(2H-pyran-2-yl)hydroxylamine is ONC1C=CC=CO1.
What is the InChIKey of N-(2H-pyran-2-yl)hydroxylamine?
The InChIKey is HVYBDNIHJFDTRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO2/c7-6-5-3-1-2-4-8-5/h1-7H.
What are the key properties of N-(2H-pyran-2-yl)hydroxylamine?
N-(2H-pyran-2-yl)hydroxylamine has a molecular weight of 113.12 g/mol, XLogP of 0.39, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2H-pyran-2-yl)hydroxylamine is sourced from PubChem (CID 22485366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).