Ethanol, 2,2'-(1,4-piperazinylene)di-, dicyclopentylcarboxylate, dihydrochloride

HCID 48610

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Basic information

CAS: 66944-67-0
Standard SMILES: Cl.Cl.O=C(OCCN1CCN(CCOC(=O)C2CCCC2)CC1)C1CCCC1
InChIKey: HQYGJKHVICFDSC-UHFFFAOYSA-N
Molecular formula: C20H36Cl2N2O4
Average molar mass: 439.4 g/mol
Monoisotopic mass: 438.205213

Names & identifiers

Preferred name: Ethanol, 2,2'-(1,4-piperazinylene)di-, dicyclopentylcarboxylate, dihydrochloride
IUPAC: 2-[4-[2-(cyclopentanecarbonyloxy)ethyl]piperazin-1-yl]ethyl cyclopentanecarboxylate;dihydrochloride

Names & synonyms

ISS 504666944-67-0ETHANOL, 2,2'-(1,4-PIPERAZINYLENE)DI-, DICYCLOPENTYLCARBOXYLATE, DIHYDROCHLORIDE2,2'-(1,4-Piperazinylene)diethanol dicyclopentylcarboxylate dihydrochlorideDTXSID80217154RefChem:340700DTXCID80139645(Piperazine-1,4-diyl)di(ethane-2,1-diyl) dicyclopentanecarboxylate--hydrogen chloride (1/2)

Database identifiers

CAS: 66944-67-0
PubChem CID: 48610
DTXSID: DTXSID80217154

Properties

Computed structural properties

Topological polar surface area: 59.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 6
Rotatable bonds: 10
Heavy atoms: 28
Formal charge: 0
Complexity: 409

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