Basic information
- Standard SMILES
CCC1CC(CC)CN(c2cc(Cl)ncn2)C1- InChIKey
YHHCRDPZVVOOAM-UHFFFAOYSA-N- Molecular formula
- C13H20ClN3
- Average molar mass
- 253.77 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-6-(3,5-diethylpiperidino)pyrimidine
- IUPAC
- 4-chloro-6-(3,5-diethylpiperidin-1-yl)pyrimidine
Names & synonyms
SCHEMBL82706YHHCRDPZVVOOAM-UHFFFAOYSA-N4-chloro-6-(3,5-diethylpiperidino)pyrimidine
Database identifiers
- PubChem CID
- 86607461
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 225
Related reactions
6 records
Compound notes
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