About (1E)-1-isocyanatobuta-1,3-diene
(1E)-1-isocyanatobuta-1,3-diene (PubChem CID 19905144) has the molecular formula C5H5NO
and a molecular weight of 95.10 g/mol. Its IUPAC name is (1E)-1-isocyanatobuta-1,3-diene.
Molecular Properties
| Compound Name | (1E)-1-isocyanatobuta-1,3-diene |
| PubChem CID | 19905144 |
| Molecular Formula | C5H5NO |
| Molecular Weight | 95.10 g/mol |
| Exact Mass | 95.04 |
| IUPAC Name | (1E)-1-isocyanatobuta-1,3-diene |
| SMILES | C=C/C=C/N=C=O |
| InChI | InChI=1S/C5H5NO/c1-2-3-4-6-5-7/h2-4H,1H2/b4-3+ |
| InChIKey | RUMGVDRRICBGHL-ONEGZZNKSA-N |
| XLogP | 1.02 |
| TPSA | 29.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 95.10 |
| LogP ≤ 5 | 1.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isocyanate', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (1E)-1-isocyanatobuta-1,3-diene?
The IUPAC name of (1E)-1-isocyanatobuta-1,3-diene (CID 19905144) is (1E)-1-isocyanatobuta-1,3-diene.
What is the SMILES notation for (1E)-1-isocyanatobuta-1,3-diene?
The canonical SMILES for (1E)-1-isocyanatobuta-1,3-diene is C=C/C=C/N=C=O.
What is the InChIKey of (1E)-1-isocyanatobuta-1,3-diene?
The InChIKey is RUMGVDRRICBGHL-ONEGZZNKSA-N. The full InChI is InChI=1S/C5H5NO/c1-2-3-4-6-5-7/h2-4H,1H2/b4-3+.
What are the key properties of (1E)-1-isocyanatobuta-1,3-diene?
(1E)-1-isocyanatobuta-1,3-diene has a molecular weight of 95.10 g/mol, XLogP of 1.02, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1E)-1-isocyanatobuta-1,3-diene is sourced from PubChem (CID 19905144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).