Ethyl N-[4-(2-ethoxy-2-oxoethyl)piperazine-1-carbonyl]glycinate
Basic information
- CAS
6337-97-9- Standard SMILES
CCOC(=O)CNC(=O)N1CCN(CC(=O)OCC)CC1- InChIKey
BXBPTRVQYGUZCD-UHFFFAOYSA-N- Molecular formula
- C13H23N3O5
- Average molar mass
- 301.34 g/mol
- Monoisotopic mass
- 301.16377084
Names & identifiers
- Preferred name
- Ethyl N-[4-(2-ethoxy-2-oxoethyl)piperazine-1-carbonyl]glycinate
- IUPAC
- ethyl 2-[[4-(2-ethoxy-2-oxoethyl)piperazine-1-carbonyl]amino]acetate
Names & synonyms
6337-97-9NSC37546DTXSID70284532Ethyl N-[4-(2-ethoxy-2-oxoethyl)piperazine-1-carbonyl]glycinateNSC-37546DS-010989ETHYL 2-[4-(ETHOXYCARBONYLMETHYLCARBAMOYL)PIPERAZIN-1-YL]ACETATE
Database identifiers
- CAS
6337-97-9- PubChem CID
- 235804
- DTXSID
DTXSID70284532
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 367
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Compound notes
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