About N-methyl-1,3-dioxolane-2-carboxamide
N-methyl-1,3-dioxolane-2-carboxamide (PubChem CID 23534455) has the molecular formula C5H9NO3
and a molecular weight of 131.13 g/mol. Its IUPAC name is N-methyl-1,3-dioxolane-2-carboxamide.
Molecular Properties
| Compound Name | N-methyl-1,3-dioxolane-2-carboxamide |
| PubChem CID | 23534455 |
| Molecular Formula | C5H9NO3 |
| Molecular Weight | 131.13 g/mol |
| Exact Mass | 131.06 |
| IUPAC Name | N-methyl-1,3-dioxolane-2-carboxamide |
| SMILES | CNC(=O)C1OCCO1 |
| InChI | InChI=1S/C5H9NO3/c1-6-4(7)5-8-2-3-9-5/h5H,2-3H2,1H3,(H,6,7) |
| InChIKey | UFHDPILVNGJPSW-UHFFFAOYSA-N |
| XLogP | -0.89 |
| TPSA | 47.56 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 131.13 |
| LogP ≤ 5 | -0.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze N-methyl-1,3-dioxolane-2-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-methyl-1,3-dioxolane-2-carboxamide?
The IUPAC name of N-methyl-1,3-dioxolane-2-carboxamide (CID 23534455) is N-methyl-1,3-dioxolane-2-carboxamide.
What is the SMILES notation for N-methyl-1,3-dioxolane-2-carboxamide?
The canonical SMILES for N-methyl-1,3-dioxolane-2-carboxamide is CNC(=O)C1OCCO1.
What is the InChIKey of N-methyl-1,3-dioxolane-2-carboxamide?
The InChIKey is UFHDPILVNGJPSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO3/c1-6-4(7)5-8-2-3-9-5/h5H,2-3H2,1H3,(H,6,7).
What are the key properties of N-methyl-1,3-dioxolane-2-carboxamide?
N-methyl-1,3-dioxolane-2-carboxamide has a molecular weight of 131.13 g/mol, XLogP of -0.89, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1,3-dioxolane-2-carboxamide is sourced from PubChem (CID 23534455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).