About 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propan-1-one
1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propan-1-one (PubChem CID 10176226) has the molecular formula C9H15NO
and a molecular weight of 153.22 g/mol. Its IUPAC name is 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propan-1-one.
Molecular Properties
| Compound Name | 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propan-1-one |
| PubChem CID | 10176226 |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 g/mol |
| Exact Mass | 153.12 |
| IUPAC Name | 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propan-1-one |
| SMILES | CCC(=O)C1=CCCN(C)C1 |
| InChI | InChI=1S/C9H15NO/c1-3-9(11)8-5-4-6-10(2)7-8/h5H,3-4,6-7H2,1-2H3 |
| InChIKey | RHYPCHMNNLGAHN-UHFFFAOYSA-N |
| XLogP | 1.23 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.22 |
| LogP ≤ 5 | 1.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propan-1-one?
The IUPAC name of 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propan-1-one (CID 10176226) is 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propan-1-one.
What is the SMILES notation for 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propan-1-one?
The canonical SMILES for 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propan-1-one is CCC(=O)C1=CCCN(C)C1.
What is the InChIKey of 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propan-1-one?
The InChIKey is RHYPCHMNNLGAHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-3-9(11)8-5-4-6-10(2)7-8/h5H,3-4,6-7H2,1-2H3.
What are the key properties of 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propan-1-one?
1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propan-1-one has a molecular weight of 153.22 g/mol, XLogP of 1.23, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propan-1-one is sourced from PubChem (CID 10176226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).