Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CC[C@@H](CN)[C@H](O)C1- InChIKey
GAGALXYDHSHHCD-DTWKUNHWSA-N- Molecular formula
- C11H22N2O3
- Average molar mass
- 230.3 g/mol
Names & identifiers
- Preferred name
- trans-1-Boc-4-aminomethyl-3-hydroxypiperidine
- IUPAC
- tert-butyl (3S,4S)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate
Names & synonyms
tert-butyl (3S,4S)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate279247-20-0trans-1-Boc-4-aminomethyl-3-hydroxypiperidine219975-84-5MFCD11975907MFCD183819243S,4S-4-aminomethyl-3-hydroxy-piperidine-1-carboxylic acid tert-butyl esterSCHEMBL857807(3S,4S)-1-Boc-4-(aminomethyl)-3-hydroxypiperidinetert-butyl trans-4-(aminomethyl)-3-hydroxy-piperidine-1-carboxylateAMY35470orb3169895
Show more names
GAGALXYDHSHHCD-DTWKUNHWSA-NUIA97584FL0163AKOS037644341AS-51300SY097619SY100356CS-0048530
Database identifiers
- PubChem CID
- 11075229
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 75.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 250
Related reactions
35 records
Compound notes
Loading…