About 3,4-di(propan-2-yl)-3,4-dihydropyridine
3,4-di(propan-2-yl)-3,4-dihydropyridine (PubChem CID 59427938) has the molecular formula C11H19N
and a molecular weight of 165.28 g/mol. Its IUPAC name is 3,4-di(propan-2-yl)-3,4-dihydropyridine.
Molecular Properties
| Compound Name | 3,4-di(propan-2-yl)-3,4-dihydropyridine |
| PubChem CID | 59427938 |
| Molecular Formula | C11H19N |
| Molecular Weight | 165.28 g/mol |
| Exact Mass | 165.15 |
| IUPAC Name | 3,4-di(propan-2-yl)-3,4-dihydropyridine |
| SMILES | CC(C)C1C=CN=CC1C(C)C |
| InChI | InChI=1S/C11H19N/c1-8(2)10-5-6-12-7-11(10)9(3)4/h5-11H,1-4H3 |
| InChIKey | OFAIXBKSJIYONA-UHFFFAOYSA-N |
| XLogP | 3.13 |
| TPSA | 12.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.28 |
| LogP ≤ 5 | 3.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 3,4-di(propan-2-yl)-3,4-dihydropyridine?
The IUPAC name of 3,4-di(propan-2-yl)-3,4-dihydropyridine (CID 59427938) is 3,4-di(propan-2-yl)-3,4-dihydropyridine.
What is the SMILES notation for 3,4-di(propan-2-yl)-3,4-dihydropyridine?
The canonical SMILES for 3,4-di(propan-2-yl)-3,4-dihydropyridine is CC(C)C1C=CN=CC1C(C)C.
What is the InChIKey of 3,4-di(propan-2-yl)-3,4-dihydropyridine?
The InChIKey is OFAIXBKSJIYONA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-8(2)10-5-6-12-7-11(10)9(3)4/h5-11H,1-4H3.
What are the key properties of 3,4-di(propan-2-yl)-3,4-dihydropyridine?
3,4-di(propan-2-yl)-3,4-dihydropyridine has a molecular weight of 165.28 g/mol, XLogP of 3.13, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-di(propan-2-yl)-3,4-dihydropyridine is sourced from PubChem (CID 59427938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).