Basic information
- Standard SMILES
CC1(C)CCC(c2ccccc2N2CCN(Cc3ccco3)CC2)CC1- InChIKey
FFTDPUMILFCJSN-UHFFFAOYSA-N- Molecular formula
- C23H32N2O
- Average molar mass
- 352.5 g/mol
Names & identifiers
- Preferred name
- 1-[2-(4,4-Dimethylcyclohexyl)phenyl]-4-furan-2-ylmethylpiperazine
- IUPAC
- 1-[2-(4,4-dimethylcyclohexyl)phenyl]-4-(furan-2-ylmethyl)piperazine
Names & synonyms
SCHEMBL4857950FFTDPUMILFCJSN-UHFFFAOYSA-N1-[2-(4,4-dimethylcyclohexyl)phenyl]-4-furan-2-ylmethylpiperazine
Database identifiers
- PubChem CID
- 23142433
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 19.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 433
Related reactions
3 records
Linked notes
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