Basic information
- Standard SMILES
CC1CNC2(CCN(C)CC2)O1- InChIKey
JOKHESPDRGEKEG-UHFFFAOYSA-N- Molecular formula
- C9H18N2O
- Average molar mass
- 170.25 g/mol
Names & identifiers
- Preferred name
- 2,8-Dimethyl-1-oxa-4,8-diazaspiro[4.5]decane
- IUPAC
- 2,8-dimethyl-1-oxa-4,8-diazaspiro[4.5]decane
Names & synonyms
SCHEMBL1327492JOKHESPDRGEKEG-UHFFFAOYSA-N2,8-dimethyl-1-oxa-4,8-diazaspiro[4.5]decane
Database identifiers
- PubChem CID
- 22097490
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 164
Related reactions
6 records
Compound notes
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