Basic information
- Standard SMILES
COC(=O)C1(CI)CCCC1- InChIKey
CLOXIKVZUSENKQ-UHFFFAOYSA-N- Molecular formula
- C8H13IO2
- Average molar mass
- 268.09 g/mol
Names & identifiers
- Preferred name
- Methyl 1-(iodomethyl)cyclopentanecarboxylate
- IUPAC
- methyl 1-(iodomethyl)cyclopentane-1-carboxylate
Names & synonyms
SCHEMBL1969086CLOXIKVZUSENKQ-UHFFFAOYSA-NMethyl 1-(iodomethyl)cyclopentanecarboxylate
Database identifiers
- PubChem CID
- 67231596
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 150
Related reactions
6 records
Linked notes
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