Basic information
- Standard SMILES
CN(C)C1CCCCC1N(C)Cc1ccccc1- InChIKey
YIPKZGXFIFMNAA-UHFFFAOYSA-N- Molecular formula
- C16H26N2
- Average molar mass
- 246.39 g/mol
Names & identifiers
- Preferred name
- N,N,N'-trimethyl-N'-benzyl-1,2-cyclohexanediamine
- IUPAC
- 2-N-benzyl-1-N,1-N,2-N-trimethylcyclohexane-1,2-diamine
Names & synonyms
SCHEMBL11463073YIPKZGXFIFMNAA-UHFFFAOYSA-NN,N,N'-trimethyl-N'-benzyl-1,2-cyclohexanediamine
Database identifiers
- PubChem CID
- 23349754
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 233
Related reactions
9 records
Compound notes
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