About N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-2,2-dimethylpropanamide
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-2,2-dimethylpropanamide (PubChem CID 71803923) has the molecular formula C13H21NO3
and a molecular weight of 239.31 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-2,2-dimethylpropanamide.
Molecular Properties
| Compound Name | N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-2,2-dimethylpropanamide |
| PubChem CID | 71803923 |
| Molecular Formula | C13H21NO3 |
| Molecular Weight | 239.31 g/mol |
| Exact Mass | 239.15 |
| IUPAC Name | N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-2,2-dimethylpropanamide |
| SMILES | COCCN(Cc1ccoc1)C(=O)C(C)(C)C |
| InChI | InChI=1S/C13H21NO3/c1-13(2,3)12(15)14(6-8-16-4)9-11-5-7-17-10-11/h5,7,10H,6,8-9H2,1-4H3 |
| InChIKey | YLQIWDOESSBGEA-UHFFFAOYSA-N |
| XLogP | 2.30 |
| TPSA | 42.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.31 |
| LogP ≤ 5 | 2.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-2,2-dimethylpropanamide (CID 71803923) is N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-2,2-dimethylpropanamide is COCCN(Cc1ccoc1)C(=O)C(C)(C)C.
What is the InChIKey of N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-2,2-dimethylpropanamide?
The InChIKey is YLQIWDOESSBGEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO3/c1-13(2,3)12(15)14(6-8-16-4)9-11-5-7-17-10-11/h5,7,10H,6,8-9H2,1-4H3.
What are the key properties of N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-2,2-dimethylpropanamide?
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-2,2-dimethylpropanamide has a molecular weight of 239.31 g/mol, XLogP of 2.30, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 71803923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).