About 1-(3-methyl-2-methylidenebut-3-enyl)pyrrolidine
1-(3-methyl-2-methylidenebut-3-enyl)pyrrolidine (PubChem CID 153374004) has the molecular formula C10H17N
and a molecular weight of 151.25 g/mol. Its IUPAC name is 1-(3-methyl-2-methylidenebut-3-enyl)pyrrolidine.
Molecular Properties
| Compound Name | 1-(3-methyl-2-methylidenebut-3-enyl)pyrrolidine |
| PubChem CID | 153374004 |
| Molecular Formula | C10H17N |
| Molecular Weight | 151.25 g/mol |
| Exact Mass | 151.14 |
| IUPAC Name | 1-(3-methyl-2-methylidenebut-3-enyl)pyrrolidine |
| SMILES | C=C(C)C(=C)CN1CCCC1 |
| InChI | InChI=1S/C10H17N/c1-9(2)10(3)8-11-6-4-5-7-11/h1,3-8H2,2H3 |
| InChIKey | VWBJWNTWKBFUBO-UHFFFAOYSA-N |
| XLogP | 2.21 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.25 |
| LogP ≤ 5 | 2.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(3-methyl-2-methylidenebut-3-enyl)pyrrolidine?
The IUPAC name of 1-(3-methyl-2-methylidenebut-3-enyl)pyrrolidine (CID 153374004) is 1-(3-methyl-2-methylidenebut-3-enyl)pyrrolidine.
What is the SMILES notation for 1-(3-methyl-2-methylidenebut-3-enyl)pyrrolidine?
The canonical SMILES for 1-(3-methyl-2-methylidenebut-3-enyl)pyrrolidine is C=C(C)C(=C)CN1CCCC1.
What is the InChIKey of 1-(3-methyl-2-methylidenebut-3-enyl)pyrrolidine?
The InChIKey is VWBJWNTWKBFUBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-9(2)10(3)8-11-6-4-5-7-11/h1,3-8H2,2H3.
What are the key properties of 1-(3-methyl-2-methylidenebut-3-enyl)pyrrolidine?
1-(3-methyl-2-methylidenebut-3-enyl)pyrrolidine has a molecular weight of 151.25 g/mol, XLogP of 2.21, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-2-methylidenebut-3-enyl)pyrrolidine is sourced from PubChem (CID 153374004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).