O-cyclopentylhydroxylamine

C5H11NO — CID 14326481

IUPACO-cyclopentylhydroxylamine
SMILESNOC1CCCC1
InChIInChI=1S/C5H11NO/c6-7-5-3-1-2-4-5/h5H,1-4,6H2
InChIKeyHWWCBAWGNJYHPP-UHFFFAOYSA-N
MW101.15 g/mol
LogP0.82
Rot. Bonds1

About O-cyclopentylhydroxylamine

O-cyclopentylhydroxylamine (PubChem CID 14326481) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is O-cyclopentylhydroxylamine.

Molecular Properties

Compound NameO-cyclopentylhydroxylamine
PubChem CID14326481
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC NameO-cyclopentylhydroxylamine
SMILESNOC1CCCC1
InChIInChI=1S/C5H11NO/c6-7-5-3-1-2-4-5/h5H,1-4,6H2
InChIKeyHWWCBAWGNJYHPP-UHFFFAOYSA-N
XLogP0.82
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-cyclopentylhydroxylamine?
The IUPAC name of O-cyclopentylhydroxylamine (CID 14326481) is O-cyclopentylhydroxylamine.
What is the SMILES notation for O-cyclopentylhydroxylamine?
The canonical SMILES for O-cyclopentylhydroxylamine is NOC1CCCC1.
What is the InChIKey of O-cyclopentylhydroxylamine?
The InChIKey is HWWCBAWGNJYHPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c6-7-5-3-1-2-4-5/h5H,1-4,6H2.
What are the key properties of O-cyclopentylhydroxylamine?
O-cyclopentylhydroxylamine has a molecular weight of 101.15 g/mol, XLogP of 0.82, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-cyclopentylhydroxylamine is sourced from PubChem (CID 14326481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).