Basic information
- Standard SMILES
CC(C)(C(N)c1ccccc1)N1CCCCC1- InChIKey
GCZSKANJORAESZ-UHFFFAOYSA-N- Molecular formula
- C15H24N2
- Average molar mass
- 232.36 g/mol
Names & identifiers
- Preferred name
- (+/-)2-Methyl-1-phenyl-2-(1-piperidinyl)-1-propanamine
- IUPAC
- 2-methyl-1-phenyl-2-piperidin-1-ylpropan-1-amine
Names & synonyms
SCHEMBL3244650GCZSKANJORAESZ-UHFFFAOYSA-NAKOS017595449(+/-)-2-Methyl-1-phenyl-2-(1-piperidinyl)-1-propanamine(+/-)2-Methyl-1-phenyl-2-(1-piperidinyl)-1-propanamine
Database identifiers
- PubChem CID
- 199304
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 225
Related reactions
2 records
Compound notes
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