About ethene;formamide
ethene;formamide (PubChem CID 157188225) has the molecular formula C3H7NO
and a molecular weight of 73.10 g/mol. Its IUPAC name is ethene;formamide.
Molecular Properties
| Compound Name | ethene;formamide |
| PubChem CID | 157188225 |
| Molecular Formula | C3H7NO |
| Molecular Weight | 73.10 g/mol |
| Exact Mass | 73.05 |
| IUPAC Name | ethene;formamide |
| SMILES | C=C.NC=O |
| InChI | InChI=1S/C2H4.CH3NO/c1-2;2-1-3/h1-2H2;1H,(H2,2,3) |
| InChIKey | APJMONUKTLESEI-UHFFFAOYSA-N |
| XLogP | -0.10 |
| TPSA | 43.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 73.10 |
| LogP ≤ 5 | -0.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethene;formamide?
The IUPAC name of ethene;formamide (CID 157188225) is ethene;formamide.
What is the SMILES notation for ethene;formamide?
The canonical SMILES for ethene;formamide is C=C.NC=O.
What is the InChIKey of ethene;formamide?
The InChIKey is APJMONUKTLESEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4.CH3NO/c1-2;2-1-3/h1-2H2;1H,(H2,2,3).
What are the key properties of ethene;formamide?
ethene;formamide has a molecular weight of 73.10 g/mol, XLogP of -0.10, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;formamide is sourced from PubChem (CID 157188225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).