About N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide
N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide (PubChem CID 166678673) has the molecular formula C18H36N4O3
and a molecular weight of 356.51 g/mol. Its IUPAC name is N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide.
Molecular Properties
| Compound Name | N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide |
| PubChem CID | 166678673 |
| Molecular Formula | C18H36N4O3 |
| Molecular Weight | 356.51 g/mol |
| Exact Mass | 356.28 |
| IUPAC Name | N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide |
| SMILES | CCCCN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)CC(C)C |
| InChI | InChI=1S/C18H36N4O3/c1-8-9-10-20(5)17(24)13-22(7)18(25)14-21(6)16(23)12-19(4)11-15(2)3/h15H,8-14H2,1-7H3 |
| InChIKey | KPIYWCBPEILFDP-UHFFFAOYSA-N |
| XLogP | 0.75 |
| TPSA | 64.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 356.51 |
| LogP ≤ 5 | 0.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide?
The IUPAC name of N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide (CID 166678673) is N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide.
What is the SMILES notation for N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide?
The canonical SMILES for N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide is CCCCN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)CC(C)C.
What is the InChIKey of N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide?
The InChIKey is KPIYWCBPEILFDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N4O3/c1-8-9-10-20(5)17(24)13-22(7)18(25)14-21(6)16(23)12-19(4)11-15(2)3/h15H,8-14H2,1-7H3.
What are the key properties of N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide?
N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide has a molecular weight of 356.51 g/mol, XLogP of 0.75, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide is sourced from PubChem (CID 166678673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).