Basic information
- Standard SMILES
COc1ccc(NC2CCN(C)CC2)cc1I- InChIKey
CAGFZFNFLKDLPA-UHFFFAOYSA-N- Molecular formula
- C13H19IN2O
- Average molar mass
- 346.21 g/mol
Names & identifiers
- Preferred name
- N-(3-iodo-4-methoxyphenyl)-1-methylpiperidin-4-amine
- IUPAC
- N-(3-iodo-4-methoxyphenyl)-1-methylpiperidin-4-amine
Names & synonyms
SCHEMBL14663500CAGFZFNFLKDLPA-UHFFFAOYSA-NN-(3-iodo-4-methoxyphenyl)-1-methylpiperidin-4-amine
Database identifiers
- PubChem CID
- 71240893
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 231
Related reactions
2 records
Compound notes
Loading…