Basic information
- Standard SMILES
O=C(CI)N1CCOCC1- InChIKey
USDHPKSBQDWAFO-UHFFFAOYSA-N- Molecular formula
- C6H10INO2
- Average molar mass
- 255.05 g/mol
Names & identifiers
- Preferred name
- 2-Iodo-1-morpholin-4-yl-ethanone
- IUPAC
- 2-iodo-1-morpholin-4-ylethanone
Names & synonyms
2-iodo-1-morpholin-4-yl-ethanone98484-31-2SCHEMBL2262931USDHPKSBQDWAFO-UHFFFAOYSA-NAKOS0141163341-iodo-2-oxo-2-(morpholin-4yl)ethane1-iodo-2-oxo-2-(morpholin-4-yl)ethaneDB-116827
Database identifiers
- PubChem CID
- 11265309
- Nikkaji
- J2.015.223K
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 123
Related reactions
4 records
Compound notes
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