Basic information
- CAS
21602-42-6- Standard SMILES
CN1CCN(C2(c3ccsc3)CCCCC2)CC1.Cl- InChIKey
HQWNACFKAZEBSA-UHFFFAOYSA-N- Molecular formula
- C15H25ClN2S
- Average molar mass
- 300.9 g/mol
- Monoisotopic mass
- 300.1426977
Names & identifiers
- Preferred name
- Piperazine, 4-methyl-1-(1-(3-thienyl)cyclohexyl)-, hydrochloride
- IUPAC
- 1-methyl-4-(1-thiophen-3-ylcyclohexyl)piperazine;hydrochloride
Names & synonyms
21602-42-6Piperazine, 4-methyl-1-(1-(3-thienyl)cyclohexyl)-, hydrochloride4-Methyl-1-(1-(3-thienyl)cyclohexyl)piperazine, hydrochlorideDTXSID70175976RefChem:372673DTXCID60984671-Methyl-4-[1-(thiophen-3-yl)cyclohexyl]piperazine--hydrogen chloride (1/1)
Database identifiers
- CAS
21602-42-6- PubChem CID
- 210752
- DTXSID
DTXSID70175976
Properties
Computed structural properties
- Topological polar surface area
- 34.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 268
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…