Basic information
- Standard SMILES
CC(C)CS(=O)(=O)N1CCC2(CCNC2=O)CC1- InChIKey
JWMPUFMYJOWAEH-UHFFFAOYSA-N- Molecular formula
- C12H22N2O3S
- Average molar mass
- 274.38 g/mol
- Monoisotopic mass
- 274.13511374
Names & identifiers
- Preferred name
- 8-(Isobutylsulfonyl)-2,8-diazaspiro[4.5]decan-1-one
- IUPAC
- 8-(2-methylpropylsulfonyl)-2,8-diazaspiro[4.5]decan-1-one
Names & synonyms
SCHEMBL745153JWMPUFMYJOWAEH-UHFFFAOYSA-N8-(isobutylsulfonyl)-2,8-diazaspiro[4.5]decan-1-one
Database identifiers
- PubChem CID
- 59577951
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 417
Related reactions
6 records
Compound notes
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