Basic information
- CAS
21602-46-0- Standard SMILES
C=CCC1(N2CCN(C)CC2)CCCCC1- InChIKey
BRDRYQGYAFMUGG-UHFFFAOYSA-N- Molecular formula
- C14H26N2
- Average molar mass
- 222.37 g/mol
- Monoisotopic mass
- 222.20959884
Names & identifiers
- Preferred name
- Piperazine, 1-(1-allylcyclohexyl)-4-methyl-, hydrochloride
- IUPAC
- 1-methyl-4-(1-prop-2-enylcyclohexyl)piperazine
Names & synonyms
21602-46-01-(1-Allylcyclohexyl)-4-methylpiperazine, hydrochloridePiperazine, 1-(1-allylcyclohexyl)-4-methyl-, hydrochlorideDTXSID50175979RefChem:371871DTXCID50984701-methyl-4-[1-(prop-2-en-1-yl)cyclohexyl]piperazinePiperazine, 1-(1-allylcyclohexyl)-4-methyl-
Database identifiers
- CAS
21602-46-0- PubChem CID
- 210757
- DTXSID
DTXSID50175979
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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