About 1-butan-2-yl-2-methylidenepyrrolidine
1-butan-2-yl-2-methylidenepyrrolidine (PubChem CID 18731732) has the molecular formula C9H17N
and a molecular weight of 139.24 g/mol. Its IUPAC name is 1-butan-2-yl-2-methylidenepyrrolidine.
Molecular Properties
| Compound Name | 1-butan-2-yl-2-methylidenepyrrolidine |
| PubChem CID | 18731732 |
| Molecular Formula | C9H17N |
| Molecular Weight | 139.24 g/mol |
| Exact Mass | 139.14 |
| IUPAC Name | 1-butan-2-yl-2-methylidenepyrrolidine |
| SMILES | C=C1CCCN1C(C)CC |
| InChI | InChI=1S/C9H17N/c1-4-8(2)10-7-5-6-9(10)3/h8H,3-7H2,1-2H3 |
| InChIKey | QISOEZBVKKKEFM-UHFFFAOYSA-N |
| XLogP | 2.39 |
| 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 | 2.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-butan-2-yl-2-methylidenepyrrolidine?
The IUPAC name of 1-butan-2-yl-2-methylidenepyrrolidine (CID 18731732) is 1-butan-2-yl-2-methylidenepyrrolidine.
What is the SMILES notation for 1-butan-2-yl-2-methylidenepyrrolidine?
The canonical SMILES for 1-butan-2-yl-2-methylidenepyrrolidine is C=C1CCCN1C(C)CC.
What is the InChIKey of 1-butan-2-yl-2-methylidenepyrrolidine?
The InChIKey is QISOEZBVKKKEFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-4-8(2)10-7-5-6-9(10)3/h8H,3-7H2,1-2H3.
What are the key properties of 1-butan-2-yl-2-methylidenepyrrolidine?
1-butan-2-yl-2-methylidenepyrrolidine has a molecular weight of 139.24 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butan-2-yl-2-methylidenepyrrolidine is sourced from PubChem (CID 18731732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).