Basic information
- Standard SMILES
CN1CCC(Oc2cccc(CN)c2)CC1- InChIKey
VWPRUVYOXHTRNX-UHFFFAOYSA-N- Molecular formula
- C13H20N2O
- Average molar mass
- 220.31 g/mol
Names & identifiers
- Preferred name
- 3-(1-Methyl-piperidin-4-yloxy)-benzylamine
- IUPAC
- [3-(1-methylpiperidin-4-yl)oxyphenyl]methanamine
Names & synonyms
3-(1-Methyl-piperidin-4-yloxy)-benzylamine870062-30-9(3-((1-Methylpiperidin-4-yl)oxy)phenyl)methanamineSCHEMBL3288175VWPRUVYOXHTRNX-UHFFFAOYSA-NDB-303697
Database identifiers
- PubChem CID
- 39202850
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 202
Related reactions
4 records
Compound notes
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