Basic information
- CAS
66944-66-9- Standard SMILES
Cl.Cl.O=C(OCCN1CCN(CCOC(=O)C2CCC2)CC1)C1CCC1- InChIKey
MVUNLJUQJXTTMS-UHFFFAOYSA-N- Molecular formula
- C18H32Cl2N2O4
- Average molar mass
- 411.4 g/mol
- Monoisotopic mass
- 410.1739129
Names & identifiers
- Preferred name
- Ethanol, 2,2'-(1,4-piperazinylene)di-, dicyclobutylcarboxylate, dihydrochloride
- IUPAC
- 2-[4-[2-(cyclobutanecarbonyloxy)ethyl]piperazin-1-yl]ethyl cyclobutanecarboxylate;dihydrochloride
Names & synonyms
ISS 504566944-66-9ETHANOL, 2,2'-(1,4-PIPERAZINYLENE)DI-, DICYCLOBUTYLCARBOXYLATE, DIHYDROCHLORIDE2,2'-(1,4-Piperazinylene)diethanol dicyclobutylcarboxylate dihydrochlorideDTXSID20217153RefChem:340697DTXCID20139644(Piperazine-1,4-diyl)di(ethane-2,1-diyl) dicyclobutanecarboxylate--hydrogen chloride (1/2)
Database identifiers
- CAS
66944-66-9- PubChem CID
- 48608
- DTXSID
DTXSID20217153
Properties
Computed structural properties
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 387
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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