Basic information
- Standard SMILES
CC(C)(CN)CCCCCCCCC(N)C1CCCCC1- InChIKey
AIGZAVXZXZXTGY-UHFFFAOYSA-N- Molecular formula
- C19H40N2
- Average molar mass
- 296.5 g/mol
Names & identifiers
- Preferred name
- 1-Cyclohexyl-10,10-dimethyl-1,11-diaminoundecane
- IUPAC
- 1-cyclohexyl-10,10-dimethylundecane-1,11-diamine
Names & synonyms
SCHEMBL11067118AIGZAVXZXZXTGY-UHFFFAOYSA-N1-Cyclohexyl-10,10-dimethyl-1,11-diaminoundecane
Database identifiers
- PubChem CID
- 20436133
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 244
Related reactions
2 records
Compound notes
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