About 2-[butyl(methyl)amino]-N-methylacetamide
2-[butyl(methyl)amino]-N-methylacetamide (PubChem CID 123914364) has the molecular formula C8H18N2O
and a molecular weight of 158.25 g/mol. Its IUPAC name is 2-[butyl(methyl)amino]-N-methylacetamide.
Molecular Properties
| Compound Name | 2-[butyl(methyl)amino]-N-methylacetamide |
| PubChem CID | 123914364 |
| Molecular Formula | C8H18N2O |
| Molecular Weight | 158.25 g/mol |
| Exact Mass | 158.14 |
| IUPAC Name | 2-[butyl(methyl)amino]-N-methylacetamide |
| SMILES | CCCCN(C)CC(=O)NC |
| InChI | InChI=1S/C8H18N2O/c1-4-5-6-10(3)7-8(11)9-2/h4-7H2,1-3H3,(H,9,11) |
| InChIKey | LMNYGYRWCLNWIV-UHFFFAOYSA-N |
| XLogP | 0.46 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.25 |
| LogP ≤ 5 | 0.46 |
| 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]-N-methylacetamide?
The IUPAC name of 2-[butyl(methyl)amino]-N-methylacetamide (CID 123914364) is 2-[butyl(methyl)amino]-N-methylacetamide.
What is the SMILES notation for 2-[butyl(methyl)amino]-N-methylacetamide?
The canonical SMILES for 2-[butyl(methyl)amino]-N-methylacetamide is CCCCN(C)CC(=O)NC.
What is the InChIKey of 2-[butyl(methyl)amino]-N-methylacetamide?
The InChIKey is LMNYGYRWCLNWIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-4-5-6-10(3)7-8(11)9-2/h4-7H2,1-3H3,(H,9,11).
What are the key properties of 2-[butyl(methyl)amino]-N-methylacetamide?
2-[butyl(methyl)amino]-N-methylacetamide has a molecular weight of 158.25 g/mol, XLogP of 0.46, 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]-N-methylacetamide is sourced from PubChem (CID 123914364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).