N-(3-iodocyclopentyl)hydroxylamine

C5H10INO — CID 170276269

IUPACN-(3-iodocyclopentyl)hydroxylamine
SMILESONC1CCC(I)C1
InChIInChI=1S/C5H10INO/c6-4-1-2-5(3-4)7-8/h4-5,7-8H,1-3H2
InChIKeyLOONLFDCIBCZFY-UHFFFAOYSA-N
MW227.04 g/mol
LogP1.32
Rot. Bonds1

About N-(3-iodocyclopentyl)hydroxylamine

N-(3-iodocyclopentyl)hydroxylamine (PubChem CID 170276269) has the molecular formula C5H10INO and a molecular weight of 227.04 g/mol. Its IUPAC name is N-(3-iodocyclopentyl)hydroxylamine.

Molecular Properties

Compound NameN-(3-iodocyclopentyl)hydroxylamine
PubChem CID170276269
Molecular FormulaC5H10INO
Molecular Weight227.04 g/mol
Exact Mass226.98
IUPAC NameN-(3-iodocyclopentyl)hydroxylamine
SMILESONC1CCC(I)C1
InChIInChI=1S/C5H10INO/c6-4-1-2-5(3-4)7-8/h4-5,7-8H,1-3H2
InChIKeyLOONLFDCIBCZFY-UHFFFAOYSA-N
XLogP1.32
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.04
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', '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-(3-iodocyclopentyl)hydroxylamine?
The IUPAC name of N-(3-iodocyclopentyl)hydroxylamine (CID 170276269) is N-(3-iodocyclopentyl)hydroxylamine.
What is the SMILES notation for N-(3-iodocyclopentyl)hydroxylamine?
The canonical SMILES for N-(3-iodocyclopentyl)hydroxylamine is ONC1CCC(I)C1.
What is the InChIKey of N-(3-iodocyclopentyl)hydroxylamine?
The InChIKey is LOONLFDCIBCZFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10INO/c6-4-1-2-5(3-4)7-8/h4-5,7-8H,1-3H2.
What are the key properties of N-(3-iodocyclopentyl)hydroxylamine?
N-(3-iodocyclopentyl)hydroxylamine has a molecular weight of 227.04 g/mol, XLogP of 1.32, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-iodocyclopentyl)hydroxylamine is sourced from PubChem (CID 170276269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).