Basic information
- Standard SMILES
CC(C)(CC(=O)OCCN1CCCCC1)NC(=O)OCc1ccccc1- InChIKey
RKMRQBWPIYOIMI-UHFFFAOYSA-N- Molecular formula
- C20H30N2O4
- Average molar mass
- 362.5 g/mol
Names & identifiers
- Preferred name
- 2-(Piperidin-1-yl)ethyl 3-(benzyloxycarbonylamino)-3-methylbutanoate
- IUPAC
- 2-piperidin-1-ylethyl 3-methyl-3-(phenylmethoxycarbonylamino)butanoate
Names & synonyms
SCHEMBL2187532RKMRQBWPIYOIMI-UHFFFAOYSA-N2-(piperidin-1-yl)ethyl 3-(benzyloxycarbonylamino)-3-methylbutanoate
Database identifiers
- PubChem CID
- 60134458
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 441
Related reactions
4 records
Compound notes
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