About N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide (PubChem CID 115304877) has the molecular formula C12H25N3O
and a molecular weight of 227.35 g/mol. Its IUPAC name is N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide.
Molecular Properties
| Compound Name | N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide |
| PubChem CID | 115304877 |
| Molecular Formula | C12H25N3O |
| Molecular Weight | 227.35 g/mol |
| Exact Mass | 227.20 |
| IUPAC Name | N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide |
| SMILES | CNC1(C)CCN(C(C)C(=O)N(C)C)CC1 |
| InChI | InChI=1S/C12H25N3O/c1-10(11(16)14(4)5)15-8-6-12(2,13-3)7-9-15/h10,13H,6-9H2,1-5H3 |
| InChIKey | BULUGZCCGYMIPX-UHFFFAOYSA-N |
| XLogP | 0.54 |
| TPSA | 35.58 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.35 |
| LogP ≤ 5 | 0.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The IUPAC name of N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide (CID 115304877) is N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide.
What is the SMILES notation for N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The canonical SMILES for N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide is CNC1(C)CCN(C(C)C(=O)N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The InChIKey is BULUGZCCGYMIPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-10(11(16)14(4)5)15-8-6-12(2,13-3)7-9-15/h10,13H,6-9H2,1-5H3.
What are the key properties of N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide has a molecular weight of 227.35 g/mol, XLogP of 0.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide is sourced from PubChem (CID 115304877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).