Basic information
- Standard SMILES
CC1(C)Oc2ccc(I)cc2C(N)C1O- InChIKey
JUHLZXFVBGNMMN-UHFFFAOYSA-N- Molecular formula
- C11H14INO2
- Average molar mass
- 319.14 g/mol
Names & identifiers
- Preferred name
- 4-Amino-6-iodo-2,2-dimethyl-3,4-dihydrochromen-3-ol
- IUPAC
- 4-amino-6-iodo-2,2-dimethyl-3,4-dihydrochromen-3-ol
Names & synonyms
SCHEMBL8946770
Database identifiers
- PubChem CID
- 18982182
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 247
Related reactions
1 records
Compound notes
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