Ethyl 4-[4-(cis-4-methylcyclohexyl)piperazin-1-yl]benzoate

HCID 22492886
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Basic information

Standard SMILES
CCOC(=O)c1ccc(N2CCN(C3CCC(C)CC3)CC2)cc1
InChIKey
QJPZHPDGWHRTJE-UHFFFAOYSA-N
Molecular formula
C20H30N2O2
Average molar mass
330.5 g/mol

Names & identifiers

Preferred name
Ethyl 4-[4-(cis-4-methylcyclohexyl)piperazin-1-yl]benzoate
IUPAC
ethyl 4-[4-(4-methylcyclohexyl)piperazin-1-yl]benzoate

Names & synonyms

SCHEMBL6132487SCHEMBL6132488SCHEMBL6132519QJPZHPDGWHRTJE-MAEOIBBWSA-NQJPZHPDGWHRTJE-SAABIXHNSA-Nethyl 4-[4-(cis-4-methylcyclohexyl)piperazin-1-yl]benzoateEthyl 4-[cis-4-(4-methylcyclohexyl)-1-piperazinyl]benzoateethyl 4-[4-(trans-4-methylcyclohexyl)piperazin-1-yl]benzoateethyl 4-[trans-4-(4-methylcyclohexyl)-1-piperazinyl]benzoate

Database identifiers

PubChem CID
22492886

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
32.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
24

Related reactions

1 records
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Compound notes

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