Basic information
- Standard SMILES
NCc1cc(O)ccc1I- InChIKey
VTAZWSSZNIDFAH-UHFFFAOYSA-N- Molecular formula
- C7H8INO
- Average molar mass
- 249.05 g/mol
Names & identifiers
- Preferred name
- 3-(Aminomethyl)-4-iodophenol
- IUPAC
- 3-(aminomethyl)-4-iodophenol
Names & synonyms
3-(AMINOMETHYL)-4-IODOPHENOL943749-95-93-Aminomethyl-4-iodo-phenolSCHEMBL3570300VTAZWSSZNIDFAH-UHFFFAOYSA-NMB36844DB-135720
Database identifiers
- PubChem CID
- 59300029
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 110
Related reactions
5 records
Compound notes
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