Basic information
- Standard SMILES
CS(=O)(=O)c1ccc(N2CCC3(CC2)OCCO3)cc1- InChIKey
IFFJHXFEOYWMFX-UHFFFAOYSA-N- Molecular formula
- C14H19NO4S
- Average molar mass
- 297.37 g/mol
Names & identifiers
- Preferred name
- 8-(4-(Methylsulfonyl)phenyl)-1,4-dioxa-8-azaspiro[4.5]decane
- IUPAC
- 8-(4-methylsulfonylphenyl)-1,4-dioxa-8-azaspiro[4.5]decane
Names & synonyms
8-(4-(METHYLSULFONYL)PHENYL)-1,4-DIOXA-8-AZASPIRO[4.5]DECANE116248-03-4MixCom4_0000318-[4-(Methylsulfonyl)phenyl]-1,4-dioxa-8-azaspiro[4.5]decanePeakdale2_000369SCHEMBL10394428IFFJHXFEOYWMFX-UHFFFAOYSA-NAKOS017549848IDI1_001775SR-01000384590SR-01000384590-1
Database identifiers
- PubChem CID
- 4256360
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 421
Related reactions
7 records
Compound notes
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