4-(1-Ethyl-propoxy)-2,5-dimethyl-6-(2,4,6-trimethylbenzyl)-pyrimidine
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCC(CC)Oc1nc(C)nc(Cc2c(C)cc(C)cc2C)c1C- InChIKey
SOXGPKDJYSTWOH-UHFFFAOYSA-N- Molecular formula
- C21H30N2O
- Average molar mass
- 326.5 g/mol
Names & identifiers
- Preferred name
- 4-(1-Ethyl-propoxy)-2,5-dimethyl-6-(2,4,6-trimethylbenzyl)-pyrimidine
- IUPAC
- 2,5-dimethyl-4-pentan-3-yloxy-6-[(2,4,6-trimethylphenyl)methyl]pyrimidine
Names & synonyms
SCHEMBL5843330SOXGPKDJYSTWOH-UHFFFAOYSA-N4-(1-Ethyl-propoxy)-2,5-dimethyl-6-(2,4,6-trimethyl-benzyl)-pyrimidine4-(1-Ethyl-propoxy)-2,5-dimethyl-6-(2,4,6-trimethylbenzyl)-pyrimidine
Database identifiers
- PubChem CID
- 9853542
Properties
Computed structural propertiesFilling in
- XLogP
- 6.2
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 359
Related reactions
6 records
Compound notes
Loading…