About 2-amino-N-methyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide
2-amino-N-methyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide (PubChem CID 82500891) has the molecular formula C14H19N3O2
and a molecular weight of 261.33 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide.
Molecular Properties
| Compound Name | 2-amino-N-methyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide |
| PubChem CID | 82500891 |
| Molecular Formula | C14H19N3O2 |
| Molecular Weight | 261.33 g/mol |
| Exact Mass | 261.15 |
| IUPAC Name | 2-amino-N-methyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide |
| SMILES | CN(C(=O)CN)c1ccc2c(c1)C(C)(C)C(=O)N2C |
| InChI | InChI=1S/C14H19N3O2/c1-14(2)10-7-9(16(3)12(18)8-15)5-6-11(10)17(4)13(14)19/h5-7H,8,15H2,1-4H3 |
| InChIKey | RRNNFEHSVWQGFQ-UHFFFAOYSA-N |
| XLogP | 0.86 |
| TPSA | 66.64 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 261.33 |
| LogP ≤ 5 | 0.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-N-methyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide?
The IUPAC name of 2-amino-N-methyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide (CID 82500891) is 2-amino-N-methyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide.
What is the SMILES notation for 2-amino-N-methyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide?
The canonical SMILES for 2-amino-N-methyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide is CN(C(=O)CN)c1ccc2c(c1)C(C)(C)C(=O)N2C.
What is the InChIKey of 2-amino-N-methyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide?
The InChIKey is RRNNFEHSVWQGFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-14(2)10-7-9(16(3)12(18)8-15)5-6-11(10)17(4)13(14)19/h5-7H,8,15H2,1-4H3.
What are the key properties of 2-amino-N-methyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide?
2-amino-N-methyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide has a molecular weight of 261.33 g/mol, XLogP of 0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide is sourced from PubChem (CID 82500891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).