Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC1CCN(C(=O)OCc2cc(Cl)cc(Cl)c2)CC1- InChIKey
JLJCYMNNCJEAGG-UHFFFAOYSA-N- Molecular formula
- C18H24Cl2N2O4
- Average molar mass
- 403.3 g/mol
Names & identifiers
- Preferred name
- 3,5-Dichlorobenzyl 4-(tert-butoxycarbonylamino)piperidine-1-carboxylate
- IUPAC
- (3,5-dichlorophenyl)methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate
Names & synonyms
1246639-94-0SCHEMBL10109028JLJCYMNNCJEAGG-UHFFFAOYSA-N3,5-Dichlorobenzyl 4-(tert-butoxycarbonylamino)piperidine-1-carboxylateDA-467363,5-Dichlorobenzyl 4-((tert-butoxycarbonyl)amino)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 68037475
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 480
Related reactions
4 records
Compound notes
Loading…