About acetamide;bis(N-methylmethanamine)
acetamide;bis(N-methylmethanamine) (PubChem CID 172694142) has the molecular formula C6H19N3O
and a molecular weight of 149.24 g/mol. Its IUPAC name is acetamide;bis(N-methylmethanamine).
Molecular Properties
| Compound Name | acetamide;bis(N-methylmethanamine) |
| PubChem CID | 172694142 |
| Molecular Formula | C6H19N3O |
| Molecular Weight | 149.24 g/mol |
| Exact Mass | 149.15 |
| IUPAC Name | acetamide;bis(N-methylmethanamine) |
| SMILES | CC(N)=O.CNC.CNC |
| InChI | InChI=1S/C2H5NO.2C2H7N/c1-2(3)4;2*1-3-2/h1H3,(H2,3,4);2*3H,1-2H3 |
| InChIKey | CBYIDKXNUJSUKU-UHFFFAOYSA-N |
| XLogP | -0.84 |
| TPSA | 67.15 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 149.24 |
| LogP ≤ 5 | -0.84 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of acetamide;bis(N-methylmethanamine)?
The IUPAC name of acetamide;bis(N-methylmethanamine) (CID 172694142) is acetamide;bis(N-methylmethanamine).
What is the SMILES notation for acetamide;bis(N-methylmethanamine)?
The canonical SMILES for acetamide;bis(N-methylmethanamine) is CC(N)=O.CNC.CNC.
What is the InChIKey of acetamide;bis(N-methylmethanamine)?
The InChIKey is CBYIDKXNUJSUKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5NO.2C2H7N/c1-2(3)4;2*1-3-2/h1H3,(H2,3,4);2*3H,1-2H3.
What are the key properties of acetamide;bis(N-methylmethanamine)?
acetamide;bis(N-methylmethanamine) has a molecular weight of 149.24 g/mol, XLogP of -0.84, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;bis(N-methylmethanamine) is sourced from PubChem (CID 172694142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).