Basic information
- Standard SMILES
COC(=O)CC1NCCN(CC(=O)OC(C)(C)C)C1=O- InChIKey
AKHHGGQXZBUVMH-UHFFFAOYSA-N- Molecular formula
- C13H22N2O5
- Average molar mass
- 286.32 g/mol
Names & identifiers
- Preferred name
- Methyl 2-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-3-oxopiperazin-2-yl]acetate
- IUPAC
- methyl 2-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-3-oxopiperazin-2-yl]acetate
Names & synonyms
SCHEMBL7296978
Database identifiers
- PubChem CID
- 22013810
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 389
Related reactions
2 records
Compound notes
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