About 2-methyl-2-(methylamino)-N-(1-methylcyclohexyl)propanamide
2-methyl-2-(methylamino)-N-(1-methylcyclohexyl)propanamide (PubChem CID 62848204) has the molecular formula C12H24N2O
and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-N-(1-methylcyclohexyl)propanamide.
Molecular Properties
| Compound Name | 2-methyl-2-(methylamino)-N-(1-methylcyclohexyl)propanamide |
| PubChem CID | 62848204 |
| Molecular Formula | C12H24N2O |
| Molecular Weight | 212.34 g/mol |
| Exact Mass | 212.19 |
| IUPAC Name | 2-methyl-2-(methylamino)-N-(1-methylcyclohexyl)propanamide |
| SMILES | CNC(C)(C)C(=O)NC1(C)CCCCC1 |
| InChI | InChI=1S/C12H24N2O/c1-11(2,13-4)10(15)14-12(3)8-6-5-7-9-12/h13H,5-9H2,1-4H3,(H,14,15) |
| InChIKey | SYIBDYCWFYFFDC-UHFFFAOYSA-N |
| XLogP | 1.82 |
| TPSA | 41.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.34 |
| LogP ≤ 5 | 1.82 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-2-(methylamino)-N-(1-methylcyclohexyl)propanamide?
The IUPAC name of 2-methyl-2-(methylamino)-N-(1-methylcyclohexyl)propanamide (CID 62848204) is 2-methyl-2-(methylamino)-N-(1-methylcyclohexyl)propanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-N-(1-methylcyclohexyl)propanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-N-(1-methylcyclohexyl)propanamide is CNC(C)(C)C(=O)NC1(C)CCCCC1.
What is the InChIKey of 2-methyl-2-(methylamino)-N-(1-methylcyclohexyl)propanamide?
The InChIKey is SYIBDYCWFYFFDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-11(2,13-4)10(15)14-12(3)8-6-5-7-9-12/h13H,5-9H2,1-4H3,(H,14,15).
What are the key properties of 2-methyl-2-(methylamino)-N-(1-methylcyclohexyl)propanamide?
2-methyl-2-(methylamino)-N-(1-methylcyclohexyl)propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-N-(1-methylcyclohexyl)propanamide is sourced from PubChem (CID 62848204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).