Basic information
- Standard SMILES
CC(C)(CN)Cc1ccncc1- InChIKey
FCWKTYAKHOSQHZ-UHFFFAOYSA-N- Molecular formula
- C10H16N2
- Average molar mass
- 164.25 g/mol
Names & identifiers
- Preferred name
- 2,2-Dimethyl-3-(pyridin-4-yl)propan-1-amine
- IUPAC
- 2,2-dimethyl-3-pyridin-4-ylpropan-1-amine
Names & synonyms
2,2-dimethyl-3-(pyridin-4-yl)propan-1-amine379264-89-8SCHEMBL1678075FCWKTYAKHOSQHZ-UHFFFAOYSA-NAKOS0175149932,2-Dimethyl-3-(4-pyridyl)propylamineDA-06309EN300-1832699
Database identifiers
- PubChem CID
- 12136642
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 126
Related reactions
4 records
Compound notes
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