Basic information
- CAS
62899-32-5- Standard SMILES
O=C(NCC#CI)C1CCCCC1- InChIKey
LUFOQAWIRIOUTA-UHFFFAOYSA-N- Molecular formula
- C10H14INO
- Average molar mass
- 291.13 g/mol
- Monoisotopic mass
- 291.01201
Names & identifiers
- Preferred name
- N-(3-Iodoprop-2-yn-1-yl)cyclohexanecarboxamide
- IUPAC
- N-(3-iodoprop-2-ynyl)cyclohexanecarboxamide
Names & synonyms
62899-32-5N-(3-Iodoprop-2-yn-1-yl)cyclohexanecarboxamideDTXSID80804341
Database identifiers
- CAS
62899-32-5- PubChem CID
- 71381925
- DTXSID
DTXSID80804341
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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