Basic information
- Standard SMILES
CN1CCCC(CBr)C1- InChIKey
VZYZKPJAXWDZFT-UHFFFAOYSA-N- Molecular formula
- C7H14BrN
- Average molar mass
- 192.1 g/mol
- Monoisotopic mass
- 191.03096
Names & identifiers
- Preferred name
- 3-(Bromomethyl)-1-methylpiperidine
- IUPAC
- 3-(bromomethyl)-1-methylpiperidine
Names & synonyms
3-(Bromomethyl)-1-methylpiperidine41886-04-83-Bromomethyl-1-methyl-piperidinepiperidine, 3-(bromomethyl)-1-methyl-, hydrobromideSCHEMBL1010177VZYZKPJAXWDZFT-UHFFFAOYSA-NALBB-0143373-(bromomethyl)-1-methyl-piperidineAKOS005174331SB41622DA-17033CS-0452305
Show more names
EN300-1692582
Database identifiers
- PubChem CID
- 21930992
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 85
Related reactions
15 records
Compound notes
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