1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(p-fluorophenethyl)-

HCID 200022

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 5500-76-5
Standard SMILES: O=C1NCC2(CCN(CCc3ccc(F)cc3)CC2)O1
InChIKey: XMLLMZWAYIWEFP-UHFFFAOYSA-N
Molecular formula: C15H19FN2O2
Average molar mass: 278.32 g/mol
Monoisotopic mass: 278.14305602

Names & identifiers

Preferred name: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(p-fluorophenethyl)-
IUPAC: 8-[2-(4-fluorophenyl)ethyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
English name: 8-[2-(4-Fluorophenyl)ethyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
Molecular formula: C15H19FN2O2
Molecular weight: 278.32

Names & synonyms

BRN 05440205500-76-51-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(p-fluorophenethyl)-DTXSID70203546Oxa-1 oxo-2 diaza-3,8 (p-fluorophenethyl)-8 spiro(4,5)decane [French]Oxa-1 oxo-2 diaza-3,8 (p-fluorophenethyl)-8 spiro(4,5)decaneRefChem:232678DTXCID001260378-[2-(4-Fluorophenyl)ethyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one1-Oxa-3,8-diazaspiro[4.5]decan-2-one, 8-[2-(4-fluorophenyl)ethyl]-

Database identifiers

CAS: 5500-76-5
PubChem CID: 200022
DTXSID: DTXSID70203546
Nikkaji: J42.551F

Properties

Computed structural properties

XLogP: 2.2
Topological polar surface area: 41.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 20
Formal charge: 0
Complexity: 348

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…