About 3,4-dimethyl-2-piperidin-4-yloxybenzamide
3,4-dimethyl-2-piperidin-4-yloxybenzamide (PubChem CID 175125631) has the molecular formula C14H20N2O2
and a molecular weight of 248.33 g/mol. Its IUPAC name is 3,4-dimethyl-2-piperidin-4-yloxybenzamide.
Molecular Properties
| Compound Name | 3,4-dimethyl-2-piperidin-4-yloxybenzamide |
| PubChem CID | 175125631 |
| Molecular Formula | C14H20N2O2 |
| Molecular Weight | 248.33 g/mol |
| Exact Mass | 248.15 |
| IUPAC Name | 3,4-dimethyl-2-piperidin-4-yloxybenzamide |
| SMILES | Cc1ccc(C(N)=O)c(OC2CCNCC2)c1C |
| InChI | InChI=1S/C14H20N2O2/c1-9-3-4-12(14(15)17)13(10(9)2)18-11-5-7-16-8-6-11/h3-4,11,16H,5-8H2,1-2H3,(H2,15,17) |
| InChIKey | KPFVBRVZMXAWDV-UHFFFAOYSA-N |
| XLogP | 1.53 |
| TPSA | 64.35 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 248.33 |
| LogP ≤ 5 | 1.53 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3,4-dimethyl-2-piperidin-4-yloxybenzamide?
The IUPAC name of 3,4-dimethyl-2-piperidin-4-yloxybenzamide (CID 175125631) is 3,4-dimethyl-2-piperidin-4-yloxybenzamide.
What is the SMILES notation for 3,4-dimethyl-2-piperidin-4-yloxybenzamide?
The canonical SMILES for 3,4-dimethyl-2-piperidin-4-yloxybenzamide is Cc1ccc(C(N)=O)c(OC2CCNCC2)c1C.
What is the InChIKey of 3,4-dimethyl-2-piperidin-4-yloxybenzamide?
The InChIKey is KPFVBRVZMXAWDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-9-3-4-12(14(15)17)13(10(9)2)18-11-5-7-16-8-6-11/h3-4,11,16H,5-8H2,1-2H3,(H2,15,17).
What are the key properties of 3,4-dimethyl-2-piperidin-4-yloxybenzamide?
3,4-dimethyl-2-piperidin-4-yloxybenzamide has a molecular weight of 248.33 g/mol, XLogP of 1.53, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-2-piperidin-4-yloxybenzamide is sourced from PubChem (CID 175125631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).