Basic information
- Standard SMILES
CCOC(=O)N1CCN(C(=O)C(N)CCC(=O)OC(C)(C)C)CC1- InChIKey
JYASQADVXZBDBP-UHFFFAOYSA-N- Molecular formula
- C16H29N3O5
- Average molar mass
- 343.42 g/mol
- Monoisotopic mass
- 343.21072103
Names & identifiers
- Preferred name
- 4-Ethoxycarbonyl-1-(1-amino-3-(1,1-dimethylethoxycarbonyl)propyl)carbonylpiperazine
- IUPAC
- ethyl 4-[2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoyl]piperazine-1-carboxylate
Names & synonyms
SCHEMBL317074JYASQADVXZBDBP-UHFFFAOYSA-N4-ethoxycarbonyl-1-(1-amino-3-(1,1-dimethylethoxycarbonyl)propyl)carbonylpiperazine
Database identifiers
- PubChem CID
- 22017479
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 453
Related reactions
23 records
Compound notes
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