Basic information
- Standard SMILES
Cc1ccc(N(C)C2CCNCC2)cc1- InChIKey
SQNUCMXITMGEKT-UHFFFAOYSA-N- Molecular formula
- C13H20N2
- Average molar mass
- 204.31 g/mol
Names & identifiers
- Preferred name
- 4-(Methyl-p-tolyl-amino)-piperidine
- IUPAC
- N-methyl-N-(4-methylphenyl)piperidin-4-amine
Names & synonyms
SCHEMBL4577662SQNUCMXITMGEKT-UHFFFAOYSA-N4-(methyl-p-tolyl-amino)-piperidineAKOS011255984
Database identifiers
- PubChem CID
- 61981015
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 179
Related reactions
2 records
Compound notes
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