Basic information
- Standard SMILES
COc1ccc(NC(C)C)cn1- InChIKey
SXUIRUIDLQOWDL-UHFFFAOYSA-N- Molecular formula
- C9H14N2O
- Average molar mass
- 166.22 g/mol
Names & identifiers
- Preferred name
- Isopropyl-(6-methoxy-pyridin-3-yl)-amine
- IUPAC
- 6-methoxy-N-propan-2-ylpyridin-3-amine
Names & synonyms
SCHEMBL5100534SXUIRUIDLQOWDL-UHFFFAOYSA-NAKOS000222490isopropyl-(6-methoxy-pyridin-3-yl)-amine
Database identifiers
- PubChem CID
- 28422728
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 128
Related reactions
6 records
Compound notes
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