1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(2-phenoxyethyl)-, hydrochloride

HCID 199811

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 5052-99-3
Standard SMILES: Cl.O=C1NCC2(CCN(CCOc3ccccc3)CC2)O1
InChIKey: DRIAIUZARXNZHL-UHFFFAOYSA-N
Molecular formula: C15H21ClN2O3
Average molar mass: 312.79 g/mol
Monoisotopic mass: 312.1240702

Names & identifiers

Preferred name: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(2-phenoxyethyl)-, hydrochloride
IUPAC: 8-(2-phenoxyethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;hydrochloride

Names & synonyms

1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(2-phenoxyethyl)-, hydrochloride8-(2-Phenoxyethyl)-1-oxa-3,8-diazaspiro(4.5)decan-2-one hydrochloride5052-99-3DTXSID80198530RefChem:232645DTXCID401210218-(2-Phenoxyethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one--hydrogen chloride (1/1)

Database identifiers

CAS: 5052-99-3
PubChem CID: 199811
DTXSID: DTXSID80198530

Properties

Computed structural properties

Topological polar surface area: 50.8 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 4
Heavy atoms: 21
Formal charge: 0
Complexity: 334

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…