About 2-[butyl(methyl)amino]acetamide
2-[butyl(methyl)amino]acetamide (PubChem CID 22371777) has the molecular formula C7H16N2O
and a molecular weight of 144.22 g/mol. Its IUPAC name is 2-[butyl(methyl)amino]acetamide.
Molecular Properties
| Compound Name | 2-[butyl(methyl)amino]acetamide |
| PubChem CID | 22371777 |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.22 g/mol |
| Exact Mass | 144.13 |
| IUPAC Name | 2-[butyl(methyl)amino]acetamide |
| SMILES | CCCCN(C)CC(N)=O |
| InChI | InChI=1S/C7H16N2O/c1-3-4-5-9(2)6-7(8)10/h3-6H2,1-2H3,(H2,8,10) |
| InChIKey | BZBNXBXCHIJLPG-UHFFFAOYSA-N |
| XLogP | 0.20 |
| TPSA | 46.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| 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 2-[butyl(methyl)amino]acetamide?
The IUPAC name of 2-[butyl(methyl)amino]acetamide (CID 22371777) is 2-[butyl(methyl)amino]acetamide.
What is the SMILES notation for 2-[butyl(methyl)amino]acetamide?
The canonical SMILES for 2-[butyl(methyl)amino]acetamide is CCCCN(C)CC(N)=O.
What is the InChIKey of 2-[butyl(methyl)amino]acetamide?
The InChIKey is BZBNXBXCHIJLPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-3-4-5-9(2)6-7(8)10/h3-6H2,1-2H3,(H2,8,10).
What are the key properties of 2-[butyl(methyl)amino]acetamide?
2-[butyl(methyl)amino]acetamide has a molecular weight of 144.22 g/mol, XLogP of 0.20, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl(methyl)amino]acetamide is sourced from PubChem (CID 22371777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).