Basic information
- Standard SMILES
CC1CCC(NC2CCC(C)CC2)CC1- InChIKey
MBMYWQZUIRTDLE-UHFFFAOYSA-N- Molecular formula
- C14H27N
- Average molar mass
- 209.37 g/mol
Names & identifiers
- Preferred name
- 4-methyl-N-(4-methylcyclohexyl)cyclohexan-1-amine
- IUPAC
- 4-methyl-N-(4-methylcyclohexyl)cyclohexan-1-amine
Names & synonyms
109667-09-64-methyl-N-(4-methylcyclohexyl)cyclohexan-1-aminebis(4-methylcyclohexyl)amine(1r,4r)-4-methyl-N-(4-methylcyclohexyl)cyclohexan-1-amineNCIOpen2_005273SCHEMBL998623SCHEMBL11880972bis-(4-methyl-cyclohexyl)-amineMBMYWQZUIRTDLE-UHFFFAOYSA-NMFCD00053417AKOS009009790AKOS040812525
Show more names
4,4/'-DIMETHYLDICYCLOHEXYLAMINEF1967-9181
Database identifiers
- PubChem CID
- 417228
- Nikkaji
- J2.365.204H
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 154
Related reactions
5 records
Compound notes
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