Basic information
- CAS
7143-22-8- Standard SMILES
O=C1OCCN(CCO)C12CCCC2- InChIKey
QRHROEZTWXUCKW-UHFFFAOYSA-N- Molecular formula
- C10H17NO3
- Average molar mass
- 199.25 g/mol
- Monoisotopic mass
- 199.1208434
Names & identifiers
- Preferred name
- 6-(2-Hydroxyethyl)-9-oxa-6-azaspiro(4.5)decan-10-one
- IUPAC
- 6-(2-hydroxyethyl)-9-oxa-6-azaspiro[4.5]decan-10-one
Names & synonyms
7143-22-86-(2-Hydroxyethyl)-9-oxa-6-azaspiro(4.5)decan-10-oneNSC 462306-(2-Hydroxyethyl)-9-oxa-6-azaspiro[4.5]decan-10-oneNSC4623010-(2-hydroxyethyl)-7-oxa-10-azaspiro[4.5]decan-6-oneDTXSID30221620
Database identifiers
- CAS
7143-22-8- PubChem CID
- 413289
- DTXSID
DTXSID30221620
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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