Basic information
- Standard SMILES
CC1(C)CCC(C)(C)C1CBr- InChIKey
TYOJWZZECKQQAQ-UHFFFAOYSA-N- Molecular formula
- C10H19Br
- Average molar mass
- 219.16 g/mol
Names & identifiers
- Preferred name
- 2,2,5,5-Tetramethyl-1-cyclopentylmethylbromide
- IUPAC
- 2-(bromomethyl)-1,1,3,3-tetramethylcyclopentane
Names & synonyms
SCHEMBL10620400TYOJWZZECKQQAQ-UHFFFAOYSA-N2,2,5,5-Tetramethyl-1-cyclopentylmethylbromide2,2,5,5-Tetramethyl-1-cyclopentylmethyl bromide
Database identifiers
- PubChem CID
- 13629261
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 131
Related reactions
41 records
Compound notes
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