About 2-ethenyl-3-hydroxy-4-methylpentanenitrile
2-ethenyl-3-hydroxy-4-methylpentanenitrile (PubChem CID 10606814) has the molecular formula C8H13NO
and a molecular weight of 139.20 g/mol. Its IUPAC name is 2-ethenyl-3-hydroxy-4-methylpentanenitrile.
Molecular Properties
| Compound Name | 2-ethenyl-3-hydroxy-4-methylpentanenitrile |
| PubChem CID | 10606814 |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.20 g/mol |
| Exact Mass | 139.10 |
| IUPAC Name | 2-ethenyl-3-hydroxy-4-methylpentanenitrile |
| SMILES | C=CC(C#N)C(O)C(C)C |
| InChI | InChI=1S/C8H13NO/c1-4-7(5-9)8(10)6(2)3/h4,6-8,10H,1H2,2-3H3 |
| InChIKey | VMBIEONBXBTNHK-UHFFFAOYSA-N |
| XLogP | 1.33 |
| TPSA | 44.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 139.20 |
| LogP ≤ 5 | 1.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-ethenyl-3-hydroxy-4-methylpentanenitrile?
The IUPAC name of 2-ethenyl-3-hydroxy-4-methylpentanenitrile (CID 10606814) is 2-ethenyl-3-hydroxy-4-methylpentanenitrile.
What is the SMILES notation for 2-ethenyl-3-hydroxy-4-methylpentanenitrile?
The canonical SMILES for 2-ethenyl-3-hydroxy-4-methylpentanenitrile is C=CC(C#N)C(O)C(C)C.
What is the InChIKey of 2-ethenyl-3-hydroxy-4-methylpentanenitrile?
The InChIKey is VMBIEONBXBTNHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-4-7(5-9)8(10)6(2)3/h4,6-8,10H,1H2,2-3H3.
What are the key properties of 2-ethenyl-3-hydroxy-4-methylpentanenitrile?
2-ethenyl-3-hydroxy-4-methylpentanenitrile has a molecular weight of 139.20 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-3-hydroxy-4-methylpentanenitrile is sourced from PubChem (CID 10606814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).