N-(2-bromocyclopentyl)hydroxylamine

C5H10BrNO — CID 15081069

IUPACN-(2-bromocyclopentyl)hydroxylamine
SMILESONC1CCCC1Br
InChIInChI=1S/C5H10BrNO/c6-4-2-1-3-5(4)7-8/h4-5,7-8H,1-3H2
InChIKeyJWGAOUTWVKILJP-UHFFFAOYSA-N
MW180.04 g/mol
LogP1.28
Rot. Bonds1

About N-(2-bromocyclopentyl)hydroxylamine

N-(2-bromocyclopentyl)hydroxylamine (PubChem CID 15081069) has the molecular formula C5H10BrNO and a molecular weight of 180.04 g/mol. Its IUPAC name is N-(2-bromocyclopentyl)hydroxylamine.

Molecular Properties

Compound NameN-(2-bromocyclopentyl)hydroxylamine
PubChem CID15081069
Molecular FormulaC5H10BrNO
Molecular Weight180.04 g/mol
Exact Mass178.99
IUPAC NameN-(2-bromocyclopentyl)hydroxylamine
SMILESONC1CCCC1Br
InChIInChI=1S/C5H10BrNO/c6-4-2-1-3-5(4)7-8/h4-5,7-8H,1-3H2
InChIKeyJWGAOUTWVKILJP-UHFFFAOYSA-N
XLogP1.28
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.04
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-bromocyclopentyl)hydroxylamine?
The IUPAC name of N-(2-bromocyclopentyl)hydroxylamine (CID 15081069) is N-(2-bromocyclopentyl)hydroxylamine.
What is the SMILES notation for N-(2-bromocyclopentyl)hydroxylamine?
The canonical SMILES for N-(2-bromocyclopentyl)hydroxylamine is ONC1CCCC1Br.
What is the InChIKey of N-(2-bromocyclopentyl)hydroxylamine?
The InChIKey is JWGAOUTWVKILJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10BrNO/c6-4-2-1-3-5(4)7-8/h4-5,7-8H,1-3H2.
What are the key properties of N-(2-bromocyclopentyl)hydroxylamine?
N-(2-bromocyclopentyl)hydroxylamine has a molecular weight of 180.04 g/mol, XLogP of 1.28, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromocyclopentyl)hydroxylamine is sourced from PubChem (CID 15081069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).