Benzyl 3-[(tert-butoxycarbonyl)(n-propyl)amino]azetidine-1-carboxylate
Basic information
- Standard SMILES
CCCN(C(=O)OC(C)(C)C)C1CN(C(=O)OCc2ccccc2)C1- InChIKey
RDHMRTAEMWYDLG-UHFFFAOYSA-N- Molecular formula
- C19H28N2O4
- Average molar mass
- 348.4 g/mol
Names & identifiers
- Preferred name
- Benzyl 3-[(tert-butoxycarbonyl)(n-propyl)amino]azetidine-1-carboxylate
- IUPAC
- benzyl 3-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]azetidine-1-carboxylate
Names & synonyms
SCHEMBL2822432RDHMRTAEMWYDLG-UHFFFAOYSA-NBenzyl 3-[(tert-butoxycarbonyl)(n-propyl)amino]azetidine-1-carboxylate
Database identifiers
- PubChem CID
- 67548639
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 449
Related reactions
2 records
Compound notes
Loading…