Basic information
- Standard SMILES
COC(=O)/C(I)=C\C1CCCCC1- InChIKey
QNJBTKSILCMUNP-VQHVLOKHSA-N- Molecular formula
- C10H15IO2
- Average molar mass
- 294.13 g/mol
Names & identifiers
- Preferred name
- (E)-3-cyclohexyl-2-iodo-acrylic acid methyl ester
- IUPAC
- methyl (E)-3-cyclohexyl-2-iodoprop-2-enoate
Names & synonyms
SCHEMBL2645537QNJBTKSILCMUNP-VQHVLOKHSA-N(E)-3-cyclohexyl-2-iodo-acrylic acid methyl ester
Database identifiers
- PubChem CID
- 86583971
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
Related reactions
40 records
Linked notes
Loading…