Methyl-(4-piperidin-1-ylmethyl-phenyl)-amine
Basic information
- Standard SMILES
CNc1ccc(CN2CCCCC2)cc1- InChIKey
MYYSRNSOZIJQOV-UHFFFAOYSA-N- Molecular formula
- C13H20N2
- Average molar mass
- 204.31 g/mol
- Monoisotopic mass
- 204.16264865
Names & identifiers
- Preferred name
- Methyl-(4-piperidin-1-ylmethyl-phenyl)-amine
- IUPAC
- N-methyl-4-(piperidin-1-ylmethyl)aniline
Names & synonyms
SCHEMBL3860591SCHEMBL28413695MYYSRNSOZIJQOV-UHFFFAOYSA-NAKOS004117985methyl-(4-piperidin-1-ylmethyl-phenyl)-amine
Database identifiers
- PubChem CID
- 18319987
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 167
Related reactions
2 records
Compound notes
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