Basic information
- Standard SMILES
C#CC(O)I- InChIKey
GILKVTZWTVOGJV-UHFFFAOYSA-N- Molecular formula
- C3H3IO
- Average molar mass
- 181.96 g/mol
Names & identifiers
- Preferred name
- Iodopropargyl alcohol
- IUPAC
- 1-iodoprop-2-yn-1-ol
Names & synonyms
Iodopropargyl alcoholRefChem:7911851-Iodo-2-propyn-1-ol2-Propyn-1-ol, 1-iodo-iodpropargyl alcohol1-Iodo-2-propyn-1-ol #SCHEMBL981183SCHEMBL3050040DB-25972054724-99-1
Database identifiers
- PubChem CID
- 602749
- Nikkaji
- J99.407C
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 60.5
Related reactions
10 records
Compound notes
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