Basic information
- CAS
21602-68-6- Standard SMILES
OCCN1CCN(C2(c3ccccc3)CCCCC2)CC1- InChIKey
LRUMEEFGVXEGCN-UHFFFAOYSA-N- Molecular formula
- C18H28N2O
- Average molar mass
- 288.4 g/mol
- Monoisotopic mass
- 288.22016352
Names & identifiers
- Preferred name
- Piperazine, 4-beta-hydroxyethyl-1-(1-phenylcyclohexyl)-, hydrochloride
- IUPAC
- 2-[4-(1-phenylcyclohexyl)piperazin-1-yl]ethanol
Names & synonyms
21602-68-6DTXSID401759884-beta-Hydroxyethyl-1-(1-phenylcyclohexyl)piperazine, hydrochloridePiperazine, 4-beta-hydroxyethyl-1-(1-phenylcyclohexyl)-, hydrochloride1-Piperazineethanol, 4-(1-phenylcyclohexyl)-, monohydrochlorideRefChem:372667DTXCID00984792-[4-(1-Phenylcyclohexyl)piperazin-1-yl]ethan-1-olPiperazine, 4-beta-hydroxyethyl-1-(1-phenylcyclohexyl)-
Database identifiers
- CAS
21602-68-6- PubChem CID
- 210779
- DTXSID
DTXSID40175988
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 300
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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