Basic information
- Standard SMILES
CC1(C)CC2(CC(C)(C)N1)NC(=O)N(CCCl)C2=O- InChIKey
VVRZZEIIDSIKRJ-UHFFFAOYSA-N- Molecular formula
- C13H22ClN3O2
- Average molar mass
- 287.78 g/mol
Names & identifiers
- Preferred name
- 3-(2-Chloroethyl)-7,7,9,9-tetramethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
- IUPAC
- 3-(2-chloroethyl)-7,7,9,9-tetramethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
Names & synonyms
SCHEMBL3243759VVRZZEIIDSIKRJ-UHFFFAOYSA-N3-(2-chloroethyl)-7,7,9,9-tetramethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
Database identifiers
- PubChem CID
- 59355191
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 404
Related reactions
1 records
Compound notes
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