Basic information
- CAS
64097-87-6- Standard SMILES
CCN1CCC2(CCN(C)CC2)C1=O.Cl- InChIKey
ITANRILVEBFPOT-UHFFFAOYSA-N- Molecular formula
- C11H21ClN2O
- Average molar mass
- 232.75 g/mol
- Monoisotopic mass
- 232.134241
Names & identifiers
- Preferred name
- 2,8-Diazaspiro[4.5]decan-1-one,2-ethyl-8-methyl-,(Hydrochloride) (1:1)
- IUPAC
- 2-ethyl-8-methyl-2,8-diazaspiro[4.5]decan-1-one;hydrochloride
Names & synonyms
64097-87-62,8-Diazaspiro[4.5]decan-1-one,2-ethyl-8-methyl-,(Hydrochloride) (1:1)2,8-Diazaspiro[4.5]decan-1-one,2-ethyl-8-methyl-,hydrochloride2-ethyl-8-methyl-2,8-Diazaspiro[4.5]decan-1-one hydrochlorideDB-356053
Database identifiers
- CAS
64097-87-6- PubChem CID
- 12371178
Properties
Computed structural properties
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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