Basic information
- CAS
66944-68-1- Standard SMILES
Cl.Cl.O=C(OCCN1CCN(CCOC(=O)C2CCCCC2)CC1)C1CCCCC1- InChIKey
VJWINASAFSCJNY-UHFFFAOYSA-N- Molecular formula
- C22H40Cl2N2O4
- Average molar mass
- 467.5 g/mol
- Monoisotopic mass
- 466.2365131
Names & identifiers
- Preferred name
- Ethanol, 2,2'-(1,4-piperazinylene)di-, dicyclohexylcarboxylate, dihydrochloride
- IUPAC
- 2-[4-[2-(cyclohexanecarbonyloxy)ethyl]piperazin-1-yl]ethyl cyclohexanecarboxylate;dihydrochloride
Names & synonyms
ISS 504766944-68-1ETHANOL, 2,2'-(1,4-PIPERAZINYLENE)DI-, DICYCLOHEXYLCARBOXYLATE, DIHYDROCHLORIDE2,2'-(1,4-Piperazinylene)diethanol dicyclohexylcarboxylate dihydrochlorideDTXSID40217155RefChem:340699DTXCID40139646(Piperazine-1,4-diyl)di(ethane-2,1-diyl) dicyclohexanecarboxylate--hydrogen chloride (1/2)
Database identifiers
- CAS
66944-68-1- PubChem CID
- 48612
- DTXSID
DTXSID40217155
Properties
Computed structural properties
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 435
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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