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
- Formal charge
- 0
- Complexity
- 263
Related reactions
4 records
Compound notes
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