1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-((alpha-methyl)phenethyl)-

HCID 199814

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 5053-09-8
Standard SMILES: CC(Cc1ccccc1)N1CCC2(CC1)CNC(=O)O2
InChIKey: HOTOASOIXCIOBE-UHFFFAOYSA-N
Molecular formula: C16H22N2O2
Average molar mass: 274.36 g/mol
Monoisotopic mass: 274.16812795

Names & identifiers

Preferred name: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-((alpha-methyl)phenethyl)-
IUPAC: 8-(1-phenylpropan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

Names & synonyms

BRN 05374835053-09-88-((alpha-Methyl)phenethyl)-1-oxa-3,8-diazaspiro(4.5)decan-2-one1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-((alpha-methyl)phenethyl)-RefChem:232615DTXSID209647518-(1-Phenylpropan-2-yl)-1-oxa-3,8-diazaspiro[4.5]dec-2-en-2-ol

Database identifiers

CAS: 5053-09-8
PubChem CID: 199814
DTXSID: DTXSID20964751
Nikkaji: J42.554K

Properties

Computed structural properties

XLogP: 2.5
Topological polar surface area: 41.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 20
Formal charge: 0
Complexity: 344

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…