Basic information
- Standard SMILES
CC(C)(O)C(=O)N1CCN(NC(=O)OCc2ccccc2)CC1- InChIKey
CLHRFKHXFSHAHR-UHFFFAOYSA-N- Molecular formula
- C16H23N3O4
- Average molar mass
- 321.37 g/mol
Names & identifiers
- Preferred name
- Benzyl 4-(2-hydroxy-2-methylpropionyl)piperazine-1-carbamate
- IUPAC
- benzyl N-[4-(2-hydroxy-2-methylpropanoyl)piperazin-1-yl]carbamate
Names & synonyms
SCHEMBL5114615CLHRFKHXFSHAHR-UHFFFAOYSA-NBenzyl 4-(2-hydroxy-2-methylpropionyl)piperazine-1-carbamate
Database identifiers
- PubChem CID
- 69316719
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 414
Related reactions
2 records
Compound notes
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