N-cyclobutylhydroxylamine

C4H9NO — CID 22630220

IUPACN-cyclobutylhydroxylamine
SMILESONC1CCC1
InChIInChI=1S/C4H9NO/c6-5-4-2-1-3-4/h4-6H,1-3H2
InChIKeyFWVWNPGJLBPKME-UHFFFAOYSA-N
MW87.12 g/mol
LogP0.52
Rot. Bonds1

About N-cyclobutylhydroxylamine

N-cyclobutylhydroxylamine (PubChem CID 22630220) has the molecular formula C4H9NO and a molecular weight of 87.12 g/mol. Its IUPAC name is N-cyclobutylhydroxylamine.

Molecular Properties

Compound NameN-cyclobutylhydroxylamine
PubChem CID22630220
Molecular FormulaC4H9NO
Molecular Weight87.12 g/mol
Exact Mass87.07
IUPAC NameN-cyclobutylhydroxylamine
SMILESONC1CCC1
InChIInChI=1S/C4H9NO/c6-5-4-2-1-3-4/h4-6H,1-3H2
InChIKeyFWVWNPGJLBPKME-UHFFFAOYSA-N
XLogP0.52
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.12
LogP ≤ 50.52
H-Bond Donors ≤ 52
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 N-cyclobutylhydroxylamine?
The IUPAC name of N-cyclobutylhydroxylamine (CID 22630220) is N-cyclobutylhydroxylamine.
What is the SMILES notation for N-cyclobutylhydroxylamine?
The canonical SMILES for N-cyclobutylhydroxylamine is ONC1CCC1.
What is the InChIKey of N-cyclobutylhydroxylamine?
The InChIKey is FWVWNPGJLBPKME-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO/c6-5-4-2-1-3-4/h4-6H,1-3H2.
What are the key properties of N-cyclobutylhydroxylamine?
N-cyclobutylhydroxylamine has a molecular weight of 87.12 g/mol, XLogP of 0.52, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutylhydroxylamine is sourced from PubChem (CID 22630220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).