About 3-(dimethylamino)-3-methylbutanamide
3-(dimethylamino)-3-methylbutanamide (PubChem CID 14799337) has the molecular formula C7H16N2O
and a molecular weight of 144.22 g/mol. Its IUPAC name is 3-(dimethylamino)-3-methylbutanamide.
Molecular Properties
| Compound Name | 3-(dimethylamino)-3-methylbutanamide |
| PubChem CID | 14799337 |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.22 g/mol |
| Exact Mass | 144.13 |
| IUPAC Name | 3-(dimethylamino)-3-methylbutanamide |
| SMILES | CN(C)C(C)(C)CC(N)=O |
| InChI | InChI=1S/C7H16N2O/c1-7(2,9(3)4)5-6(8)10/h5H2,1-4H3,(H2,8,10) |
| InChIKey | IEGOJDDLCCRBDN-UHFFFAOYSA-N |
| XLogP | 0.20 |
| TPSA | 46.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.22 |
| LogP ≤ 5 | 0.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-(dimethylamino)-3-methylbutanamide?
The IUPAC name of 3-(dimethylamino)-3-methylbutanamide (CID 14799337) is 3-(dimethylamino)-3-methylbutanamide.
What is the SMILES notation for 3-(dimethylamino)-3-methylbutanamide?
The canonical SMILES for 3-(dimethylamino)-3-methylbutanamide is CN(C)C(C)(C)CC(N)=O.
What is the InChIKey of 3-(dimethylamino)-3-methylbutanamide?
The InChIKey is IEGOJDDLCCRBDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-7(2,9(3)4)5-6(8)10/h5H2,1-4H3,(H2,8,10).
What are the key properties of 3-(dimethylamino)-3-methylbutanamide?
3-(dimethylamino)-3-methylbutanamide has a molecular weight of 144.22 g/mol, XLogP of 0.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-3-methylbutanamide is sourced from PubChem (CID 14799337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).