Basic information
- Standard SMILES
CC(C)CCC[C@@H](C)CI- InChIKey
TVLKZPKESPWMLL-SECBINFHSA-N- Molecular formula
- C9H19I
- Average molar mass
- 254.15 g/mol
Names & identifiers
- Preferred name
- (R)-1-iodo-2,6-dimethyl heptane
- IUPAC
- (2R)-1-iodo-2,6-dimethylheptane
Names & synonyms
SCHEMBL3997329TVLKZPKESPWMLL-SECBINFHSA-N(R)-1-iodo-2,6-dimethyl heptane
Database identifiers
- PubChem CID
- 86589986
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 69.1
Related reactions
6 records
Linked notes
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