About 4-methylpiperidin-2-one
4-methylpiperidin-2-one (PubChem CID 14146878) has the molecular formula C6H11NO
and a molecular weight of 113.16 g/mol. Its IUPAC name is 4-methylpiperidin-2-one.
Molecular Properties
| Compound Name | 4-methylpiperidin-2-one |
| PubChem CID | 14146878 |
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.16 g/mol |
| Exact Mass | 113.08 |
| IUPAC Name | 4-methylpiperidin-2-one |
| SMILES | CC1CCNC(=O)C1 |
| InChI | InChI=1S/C6H11NO/c1-5-2-3-7-6(8)4-5/h5H,2-4H2,1H3,(H,7,8) |
| InChIKey | PTSGHGGLRADEFP-UHFFFAOYSA-N |
| XLogP | 0.53 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 113.16 |
| LogP ≤ 5 | 0.53 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze 4-methylpiperidin-2-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-methylpiperidin-2-one?
The IUPAC name of 4-methylpiperidin-2-one (CID 14146878) is 4-methylpiperidin-2-one.
What is the SMILES notation for 4-methylpiperidin-2-one?
The canonical SMILES for 4-methylpiperidin-2-one is CC1CCNC(=O)C1.
What is the InChIKey of 4-methylpiperidin-2-one?
The InChIKey is PTSGHGGLRADEFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c1-5-2-3-7-6(8)4-5/h5H,2-4H2,1H3,(H,7,8).
What are the key properties of 4-methylpiperidin-2-one?
4-methylpiperidin-2-one has a molecular weight of 113.16 g/mol, XLogP of 0.53, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylpiperidin-2-one is sourced from PubChem (CID 14146878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).