Basic information
- Standard SMILES
CC(C)N1CC(C)(C)NC(C)(C)C1=O- InChIKey
JBRBIFOPQWTAKQ-UHFFFAOYSA-N- Molecular formula
- C11H22N2O
- Average molar mass
- 198.31 g/mol
Names & identifiers
- Preferred name
- 1-Isopropyl-3,3,5,5-tetramethyl-2-piperazinone
- IUPAC
- 3,3,5,5-tetramethyl-1-propan-2-ylpiperazin-2-one
Names & synonyms
SCHEMBL9578182JBRBIFOPQWTAKQ-UHFFFAOYSA-N1-isopropyl-3,3,5,5-tetramethyl-2-piperazinoneN1 -isopropyl-3,3,5,5-tetramethyl-piperazin-2-one
Database identifiers
- PubChem CID
- 12580992
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 244
Related reactions
3 records
Compound notes
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