Basic information
- Standard SMILES
O=C1NCCC12CCN(S(=O)(=O)C1CC1)CC2- InChIKey
SXKXGAREROOQIH-UHFFFAOYSA-N- Molecular formula
- C11H18N2O3S
- Average molar mass
- 258.34 g/mol
Names & identifiers
- Preferred name
- 8-(Cyclopropylsulfonyl)-2,8-diazaspiro[4.5]decan-1-one
- IUPAC
- 8-cyclopropylsulfonyl-2,8-diazaspiro[4.5]decan-1-one
Names & synonyms
8-(cyclopropylsulfonyl)-2,8-diazaspiro[4.5]decan-1-one1255650-18-08-cyclopropylsulfonyl-2,8-diazaspiro[4.5]decan-1-oneSCHEMBL745840SXKXGAREROOQIH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 59577948
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 428
Related reactions
4 records
Compound notes
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