3-Methoxy-4-[2-(1-methyl-piperidin-4-yl)-ethoxy]-phenylamine
Basic information
- Standard SMILES
COc1cc(N)ccc1OCCC1CCN(C)CC1- InChIKey
PRQPABGGAWSKCW-UHFFFAOYSA-N- Molecular formula
- C15H24N2O2
- Average molar mass
- 264.36 g/mol
- Monoisotopic mass
- 264.18377801
Names & identifiers
- Preferred name
- 3-Methoxy-4-[2-(1-methyl-piperidin-4-yl)-ethoxy]-phenylamine
- IUPAC
- 3-methoxy-4-[2-(1-methylpiperidin-4-yl)ethoxy]aniline
Names & synonyms
SCHEMBL6318991PRQPABGGAWSKCW-UHFFFAOYSA-N3-methoxy-4-[2-(1-methyl-piperidin-4-yl)-ethoxy]-phenylamine
Database identifiers
- PubChem CID
- 22326800
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 47.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 255
Related reactions
1 records
Compound notes
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