Phenol, 3-(1-oxa-4-azaspiro(4.5)dec-2-yl)-

HCID 212878

Basic information

CAS
25283-29-8
Standard SMILES
Oc1cccc(C2CNC3(CCCCC3)O2)c1
InChIKey
VQSBHOGGWSXXJA-UHFFFAOYSA-N
Molecular formula
C14H19NO2
Average molar mass
233.31 g/mol
Monoisotopic mass
233.14157885

Names & identifiers

Preferred name
Phenol, 3-(1-oxa-4-azaspiro(4.5)dec-2-yl)-
IUPAC
3-(1-oxa-4-azaspiro[4.5]decan-2-yl)phenol

Names & synonyms

BRN 06129943-(1-Oxa-4-azaspiro(4.5)dec-2-yl)phenol25283-29-85-(3-Hydroxyphenyl)-2-spirocyclohexanoxazolidinePhenol, 3-(1-oxa-4-azaspiro(4.5)dec-2-yl)-RefChem:3691203-(1-Oxa-4-azaspiro[4.5]decan-2-yl)phenolSCHEMBL11836646DTXSID30948123VQSBHOGGWSXXJA-UHFFFAOYSA-N2-(3'-HYDROXYPHENYL)-1-OXA-4-AZASPIRO[4,5]DECANE

Database identifiers

CAS
25283-29-8
PubChem CID
212878
DTXSID
DTXSID30948123

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
41.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
17

Related reactions

4 records

Compound notes

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