About N-methylacetamide;N-methylmethanamine
N-methylacetamide;N-methylmethanamine (PubChem CID 22638839) has the molecular formula C5H14N2O
and a molecular weight of 118.18 g/mol. Its IUPAC name is N-methylacetamide;N-methylmethanamine.
Molecular Properties
| Compound Name | N-methylacetamide;N-methylmethanamine |
| PubChem CID | 22638839 |
| Molecular Formula | C5H14N2O |
| Molecular Weight | 118.18 g/mol |
| Exact Mass | 118.11 |
| IUPAC Name | N-methylacetamide;N-methylmethanamine |
| SMILES | CNC.CNC(C)=O |
| InChI | InChI=1S/C3H7NO.C2H7N/c1-3(5)4-2;1-3-2/h1-2H3,(H,4,5);3H,1-2H3 |
| InChIKey | IMAGJXZBKUWBRJ-UHFFFAOYSA-N |
| XLogP | -0.41 |
| TPSA | 41.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 118.18 |
| LogP ≤ 5 | -0.41 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-methylacetamide;N-methylmethanamine?
The IUPAC name of N-methylacetamide;N-methylmethanamine (CID 22638839) is N-methylacetamide;N-methylmethanamine.
What is the SMILES notation for N-methylacetamide;N-methylmethanamine?
The canonical SMILES for N-methylacetamide;N-methylmethanamine is CNC.CNC(C)=O.
What is the InChIKey of N-methylacetamide;N-methylmethanamine?
The InChIKey is IMAGJXZBKUWBRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NO.C2H7N/c1-3(5)4-2;1-3-2/h1-2H3,(H,4,5);3H,1-2H3.
What are the key properties of N-methylacetamide;N-methylmethanamine?
N-methylacetamide;N-methylmethanamine has a molecular weight of 118.18 g/mol, XLogP of -0.41, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylacetamide;N-methylmethanamine is sourced from PubChem (CID 22638839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).