About 2-(3-ethoxy-2-methylprop-2-enylidene)propanedinitrile
2-(3-ethoxy-2-methylprop-2-enylidene)propanedinitrile (PubChem CID 54261024) has the molecular formula C9H10N2O
and a molecular weight of 162.19 g/mol. Its IUPAC name is 2-(3-ethoxy-2-methylprop-2-enylidene)propanedinitrile.
Molecular Properties
| Compound Name | 2-(3-ethoxy-2-methylprop-2-enylidene)propanedinitrile |
| PubChem CID | 54261024 |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 g/mol |
| Exact Mass | 162.08 |
| IUPAC Name | 2-(3-ethoxy-2-methylprop-2-enylidene)propanedinitrile |
| SMILES | CCOC=C(C)C=C(C#N)C#N |
| InChI | InChI=1S/C9H10N2O/c1-3-12-7-8(2)4-9(5-10)6-11/h4,7H,3H2,1-2H3 |
| InChIKey | RDNBDLYCHHPFGT-UHFFFAOYSA-N |
| XLogP | 1.90 |
| TPSA | 56.81 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.19 |
| LogP ≤ 5 | 1.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-ethoxy-2-methylprop-2-enylidene)propanedinitrile?
The IUPAC name of 2-(3-ethoxy-2-methylprop-2-enylidene)propanedinitrile (CID 54261024) is 2-(3-ethoxy-2-methylprop-2-enylidene)propanedinitrile.
What is the SMILES notation for 2-(3-ethoxy-2-methylprop-2-enylidene)propanedinitrile?
The canonical SMILES for 2-(3-ethoxy-2-methylprop-2-enylidene)propanedinitrile is CCOC=C(C)C=C(C#N)C#N.
What is the InChIKey of 2-(3-ethoxy-2-methylprop-2-enylidene)propanedinitrile?
The InChIKey is RDNBDLYCHHPFGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-3-12-7-8(2)4-9(5-10)6-11/h4,7H,3H2,1-2H3.
What are the key properties of 2-(3-ethoxy-2-methylprop-2-enylidene)propanedinitrile?
2-(3-ethoxy-2-methylprop-2-enylidene)propanedinitrile has a molecular weight of 162.19 g/mol, XLogP of 1.90, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxy-2-methylprop-2-enylidene)propanedinitrile is sourced from PubChem (CID 54261024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).