About 4-chloro-6-(3,5-dimethylcyclohexyl)oxy-2-propan-2-ylpyrimidine
4-chloro-6-(3,5-dimethylcyclohexyl)oxy-2-propan-2-ylpyrimidine (PubChem CID 80948669) has the molecular formula C15H23ClN2O
and a molecular weight of 282.81 g/mol. Its IUPAC name is 4-chloro-6-(3,5-dimethylcyclohexyl)oxy-2-propan-2-ylpyrimidine.
Molecular Properties
| Compound Name | 4-chloro-6-(3,5-dimethylcyclohexyl)oxy-2-propan-2-ylpyrimidine |
| PubChem CID | 80948669 |
| Molecular Formula | C15H23ClN2O |
| Molecular Weight | 282.81 g/mol |
| Exact Mass | 282.15 |
| IUPAC Name | 4-chloro-6-(3,5-dimethylcyclohexyl)oxy-2-propan-2-ylpyrimidine |
| SMILES | CC1CC(C)CC(Oc2cc(Cl)nc(C(C)C)n2)C1 |
| InChI | InChI=1S/C15H23ClN2O/c1-9(2)15-17-13(16)8-14(18-15)19-12-6-10(3)5-11(4)7-12/h8-12H,5-7H2,1-4H3 |
| InChIKey | SXDINXAMKCJSKG-UHFFFAOYSA-N |
| XLogP | 4.46 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 282.81 |
| LogP ≤ 5 | 4.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-6-(3,5-dimethylcyclohexyl)oxy-2-propan-2-ylpyrimidine?
The IUPAC name of 4-chloro-6-(3,5-dimethylcyclohexyl)oxy-2-propan-2-ylpyrimidine (CID 80948669) is 4-chloro-6-(3,5-dimethylcyclohexyl)oxy-2-propan-2-ylpyrimidine.
What is the SMILES notation for 4-chloro-6-(3,5-dimethylcyclohexyl)oxy-2-propan-2-ylpyrimidine?
The canonical SMILES for 4-chloro-6-(3,5-dimethylcyclohexyl)oxy-2-propan-2-ylpyrimidine is CC1CC(C)CC(Oc2cc(Cl)nc(C(C)C)n2)C1.
What is the InChIKey of 4-chloro-6-(3,5-dimethylcyclohexyl)oxy-2-propan-2-ylpyrimidine?
The InChIKey is SXDINXAMKCJSKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23ClN2O/c1-9(2)15-17-13(16)8-14(18-15)19-12-6-10(3)5-11(4)7-12/h8-12H,5-7H2,1-4H3.
What are the key properties of 4-chloro-6-(3,5-dimethylcyclohexyl)oxy-2-propan-2-ylpyrimidine?
4-chloro-6-(3,5-dimethylcyclohexyl)oxy-2-propan-2-ylpyrimidine has a molecular weight of 282.81 g/mol, XLogP of 4.46, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(3,5-dimethylcyclohexyl)oxy-2-propan-2-ylpyrimidine is sourced from PubChem (CID 80948669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).