Basic information
- CAS
41208-23-5- Standard SMILES
CNC(CN1CCCCC1)c1ccccc1- InChIKey
WDWBJLRLEYGMMU-UHFFFAOYSA-N- Molecular formula
- C14H22N2
- Average molar mass
- 218.34 g/mol
- Monoisotopic mass
- 218.1782987
Names & identifiers
- Preferred name
- N-methyl-1-phenyl-2-(piperidin-1-yl)ethanamine
- IUPAC
- N-methyl-1-phenyl-2-piperidin-1-ylethanamine
Names & synonyms
41208-23-5N-methyl-1-phenyl-2-(piperidin-1-yl)ethanamineF1967-0971SCHEMBL14452757DTXSID601274652AKOS011018248N-Methyl-I+/--phenyl-1-piperidineethanamineN-methyl-1-phenyl-2-(piperidin-1-yl)ethan-1-amine
Database identifiers
- CAS
41208-23-5- PubChem CID
- 14545846
- DTXSID
DTXSID601274652
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 181
Related reactions
1 records
Compound notes
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