Basic information
- Standard SMILES
O=C1CC2(CCCC2)CC(=O)N1OCCCBr- InChIKey
CARBYXUGELYQGG-UHFFFAOYSA-N- Molecular formula
- C12H18BrNO3
- Average molar mass
- 304.18 g/mol
Names & identifiers
- Preferred name
- 8-(3-Bromopropyloxy)-8-azaspiro[4.5]decan-7,9-dione
- IUPAC
- 8-(3-bromopropoxy)-8-azaspiro[4.5]decane-7,9-dione
Names & synonyms
SCHEMBL9269508CARBYXUGELYQGG-UHFFFAOYSA-N8-(3-bromopropyloxy)-8-azaspiro[4.5]decan-7,9-dione
Database identifiers
- PubChem CID
- 14280583
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 293
Related reactions
13 records
Compound notes
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