Basic information
- Standard SMILES
CC(C)C1CC=CCCC=CCC(C)(C)C=N1- InChIKey
BUAVBORLHRCLMY-UHFFFAOYSA-N- Molecular formula
- C16H27N
- Average molar mass
- 233.39 g/mol
Names & identifiers
- Preferred name
- 3,3-Dimethyl-12-isopropyl-1-aza-1,5,9-cyclododecatriene
- IUPAC
- 11,11-dimethyl-2-propan-2-yl-1-azacyclododeca-4,8,12-triene
Names & synonyms
SCHEMBL10968400BUAVBORLHRCLMY-UHFFFAOYSA-N3,3-dimethyl-12- isopropyl-1-aza-1,5,9-cyclododecatriene3,3-dimethyl-12-isopropyl-1-aza-1,5,9-cyclododecatriene
Database identifiers
- PubChem CID
- 557512
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 295
Related reactions
30 records
Compound notes
Loading…