Basic information
- Standard SMILES
CCC1CC(C)(C(=O)/C=C/I)C1- InChIKey
NFEOFDPDWOZGEK-SNAWJCMRSA-N- Molecular formula
- C10H15IO
- Average molar mass
- 278.13 g/mol
Names & identifiers
- Preferred name
- trans-1-Iodo-3-(3-ethyl-1-methylcyclobutyl)-prop-1-en-3-one
- IUPAC
- (E)-1-(3-ethyl-1-methylcyclobutyl)-3-iodoprop-2-en-1-one
Names & synonyms
SCHEMBL11466508NFEOFDPDWOZGEK-SNAWJCMRSA-Ntrans-1-iodo-3-(3-ethyl-1-methylcyclobutyl)-prop-1-en-3-one
Database identifiers
- PubChem CID
- 23344489
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 202
Related reactions
1 records
Compound notes
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