About 1-(2-methylbut-2-enyl)pyrrolidine
1-(2-methylbut-2-enyl)pyrrolidine (PubChem CID 123892739) has the molecular formula C9H17N
and a molecular weight of 139.24 g/mol. Its IUPAC name is 1-(2-methylbut-2-enyl)pyrrolidine.
Molecular Properties
| Compound Name | 1-(2-methylbut-2-enyl)pyrrolidine |
| PubChem CID | 123892739 |
| Molecular Formula | C9H17N |
| Molecular Weight | 139.24 g/mol |
| Exact Mass | 139.14 |
| IUPAC Name | 1-(2-methylbut-2-enyl)pyrrolidine |
| SMILES | CC=C(C)CN1CCCC1 |
| InChI | InChI=1S/C9H17N/c1-3-9(2)8-10-6-4-5-7-10/h3H,4-8H2,1-2H3 |
| InChIKey | QTXRAQPEZZTLAE-UHFFFAOYSA-N |
| XLogP | 2.05 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 139.24 |
| LogP ≤ 5 | 2.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 1-(2-methylbut-2-enyl)pyrrolidine?
The IUPAC name of 1-(2-methylbut-2-enyl)pyrrolidine (CID 123892739) is 1-(2-methylbut-2-enyl)pyrrolidine.
What is the SMILES notation for 1-(2-methylbut-2-enyl)pyrrolidine?
The canonical SMILES for 1-(2-methylbut-2-enyl)pyrrolidine is CC=C(C)CN1CCCC1.
What is the InChIKey of 1-(2-methylbut-2-enyl)pyrrolidine?
The InChIKey is QTXRAQPEZZTLAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-3-9(2)8-10-6-4-5-7-10/h3H,4-8H2,1-2H3.
What are the key properties of 1-(2-methylbut-2-enyl)pyrrolidine?
1-(2-methylbut-2-enyl)pyrrolidine has a molecular weight of 139.24 g/mol, XLogP of 2.05, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylbut-2-enyl)pyrrolidine is sourced from PubChem (CID 123892739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).