Basic information
- Standard SMILES
CC1(C)CC(c2ccccc2N2CCN(Cc3ccoc3)CC2)CC(C)(C)C1- InChIKey
JNDTYBDMVSCESR-UHFFFAOYSA-N- Molecular formula
- C25H36N2O
- Average molar mass
- 380.6 g/mol
Names & identifiers
- Preferred name
- 1-Furan-3-ylmethyl-4-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine
- IUPAC
- 1-(furan-3-ylmethyl)-4-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine
Names & synonyms
SCHEMBL4852394JNDTYBDMVSCESR-UHFFFAOYSA-N1-furan-3-ylmethyl-4-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine
Database identifiers
- PubChem CID
- 23141897
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 19.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 493
Related reactions
3 records
Linked notes
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