Basic information
- Standard SMILES
CN(c1ncccc1NC1CC1)C1CCN(Cc2ccccc2)CC1- InChIKey
DGNBJGKJTZUEAQ-UHFFFAOYSA-N- Molecular formula
- C21H28N4
- Average molar mass
- 336.5 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-4-[N-methyl-N-(3-(cyclopropylamino)-2-pyridinyl)amino]piperidine
- IUPAC
- 2-N-(1-benzylpiperidin-4-yl)-3-N-cyclopropyl-2-N-methylpyridine-2,3-diamine
Names & synonyms
SCHEMBL8408405DGNBJGKJTZUEAQ-UHFFFAOYSA-N1-Benzyl-4-[N-methyl-N-(3-(cyclopropylamino)-2-pyridinyl)amino]piperidine
Database identifiers
- PubChem CID
- 10568898
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 397
Related reactions
2 records
Compound notes
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