Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC[C@@H](CBr)C1- InChIKey
MGGZYACWICDRRD-VIFPVBQESA-N- Molecular formula
- C11H20BrNO2
- Average molar mass
- 278.19 g/mol
- Monoisotopic mass
- 277.06774
Names & identifiers
- Preferred name
- (R)-Tert-butyl 3-(bromomethyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl (3R)-3-(bromomethyl)piperidine-1-carboxylate
Names & synonyms
1002359-91-2(R)-TERT-BUTYL 3-(BROMOMETHYL)PIPERIDINE-1-CARBOXYLATETERT-BUTYL (3R)-3-(BROMOMETHYL)PIPERIDINE-1-CARBOXYLATEMFCD111119321-Piperidinecarboxylic acid, 3-(bromomethyl)-, 1,1-dimethylethyl ester, (3R)-(R)-N-Boc-3-(bromomethyl)piperidine(R)-3-BROMOMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER1-Boc-(R)-3-(bromomethyl)piperidine(R)-1-BOC-3-BROMOMETHYLPIPERIDINE(R)-1-Boc-3-(bromomethyl)piperidineSCHEMBL1974493tert-butyl (R)-3-(bromomethyl)piperidine-1-carboxylate
Show more names
MGGZYACWICDRRD-VIFPVBQESA-NAKOS016843680AS-40933DA-17314SY019586CS-0048584(R)-1-Boc-3-bromomethylpiperidine - [B14505]F238183
Database identifiers
- PubChem CID
- 40425280
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
4 records
Compound notes
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