Basic information
- Standard SMILES
CCOC(=O)C1CN(Cc2ccccc2)CCN1Cc1ccccc1- InChIKey
KKXWTUYDLQVOOO-UHFFFAOYSA-N- Molecular formula
- C21H26N2O2
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.19942808
Names & identifiers
- Preferred name
- Ethyl 1,4-dibenzylpiperazine-2-carboxylate
- IUPAC
- ethyl 1,4-dibenzylpiperazine-2-carboxylate
Names & synonyms
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-8MFCD001263662-Piperazinecarboxylic acid, 1,4-bis(phenylmethyl)-, ethyl esterethyl 1,4-bisbenzylpiperazine-2-carboxylateSCHEMBL124103KKXWTUYDLQVOOO-UHFFFAOYSA-NAB7181SBB054013AKOS015896229SB126351,4-dibenzyl-2-ethoxycarbonylpiperazine
Show more names
AS-448251,4-dibenzyl-2-(ethoxycarbonyl)piperazineethyl 1,4-dibenzylpiperazin-2-carboxylateethyl 1,4-dibenzyl-piperazine-2-carboxylateST50949770F0670601,4-dibenzyl-piperazine-2-carboxylic acid ethyl ester1,4-dibenzylpiperazine-2-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 2736402
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 403
Related reactions
37 records
Linked notes
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