Basic information
- Standard SMILES
Cc1cnc(NC(C)(C)CC(C)(C)C)c(C)c1- InChIKey
YVLWEULRFVPJLL-UHFFFAOYSA-N- Molecular formula
- C15H26N2
- Average molar mass
- 234.38 g/mol
Names & identifiers
- Preferred name
- 3,5-dimethyl-N-(2,4,4-trimethylpentan-2-yl)pyridin-2-amine
- IUPAC
- 3,5-dimethyl-N-(2,4,4-trimethylpentan-2-yl)pyridin-2-amine
Names & synonyms
SCHEMBL16534613YVLWEULRFVPJLL-UHFFFAOYSA-N3,5-dimethyl-N-(2,4,4-trimethylpentan-2-yl)pyridin-2-amine
Database identifiers
- PubChem CID
- 89876262
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 240
Related reactions
1 records
Compound notes
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