About ethyl 2-isocyanatobutanoate
ethyl 2-isocyanatobutanoate (PubChem CID 54371026) has the molecular formula C7H11NO3
and a molecular weight of 157.17 g/mol. Its IUPAC name is ethyl 2-isocyanatobutanoate.
Molecular Properties
| Compound Name | ethyl 2-isocyanatobutanoate |
| PubChem CID | 54371026 |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 g/mol |
| Exact Mass | 157.07 |
| IUPAC Name | ethyl 2-isocyanatobutanoate |
| SMILES | CCOC(=O)C(CC)N=C=O |
| InChI | InChI=1S/C7H11NO3/c1-3-6(8-5-9)7(10)11-4-2/h6H,3-4H2,1-2H3 |
| InChIKey | UTFCRCGRAVHBRB-UHFFFAOYSA-N |
| XLogP | 0.66 |
| TPSA | 55.73 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.17 |
| LogP ≤ 5 | 0.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isocyanate', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl 2-isocyanatobutanoate?
The IUPAC name of ethyl 2-isocyanatobutanoate (CID 54371026) is ethyl 2-isocyanatobutanoate.
What is the SMILES notation for ethyl 2-isocyanatobutanoate?
The canonical SMILES for ethyl 2-isocyanatobutanoate is CCOC(=O)C(CC)N=C=O.
What is the InChIKey of ethyl 2-isocyanatobutanoate?
The InChIKey is UTFCRCGRAVHBRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO3/c1-3-6(8-5-9)7(10)11-4-2/h6H,3-4H2,1-2H3.
What are the key properties of ethyl 2-isocyanatobutanoate?
ethyl 2-isocyanatobutanoate has a molecular weight of 157.17 g/mol, XLogP of 0.66, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-isocyanatobutanoate is sourced from PubChem (CID 54371026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).