About 1-[(E)-hex-1-enyl]pyrrolidine
1-[(E)-hex-1-enyl]pyrrolidine (PubChem CID 10855674) has the molecular formula C10H19N
and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-[(E)-hex-1-enyl]pyrrolidine.
Molecular Properties
| Compound Name | 1-[(E)-hex-1-enyl]pyrrolidine |
| PubChem CID | 10855674 |
| Molecular Formula | C10H19N |
| Molecular Weight | 153.27 g/mol |
| Exact Mass | 153.15 |
| IUPAC Name | 1-[(E)-hex-1-enyl]pyrrolidine |
| SMILES | CCCC/C=C/N1CCCC1 |
| InChI | InChI=1S/C10H19N/c1-2-3-4-5-8-11-9-6-7-10-11/h5,8H,2-4,6-7,9-10H2,1H3/b8-5+ |
| InChIKey | VAJISCYZCNRPJT-VMPITWQZSA-N |
| XLogP | 2.79 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.27 |
| LogP ≤ 5 | 2.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
Analyze 1-[(E)-hex-1-enyl]pyrrolidine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-[(E)-hex-1-enyl]pyrrolidine?
The IUPAC name of 1-[(E)-hex-1-enyl]pyrrolidine (CID 10855674) is 1-[(E)-hex-1-enyl]pyrrolidine.
What is the SMILES notation for 1-[(E)-hex-1-enyl]pyrrolidine?
The canonical SMILES for 1-[(E)-hex-1-enyl]pyrrolidine is CCCC/C=C/N1CCCC1.
What is the InChIKey of 1-[(E)-hex-1-enyl]pyrrolidine?
The InChIKey is VAJISCYZCNRPJT-VMPITWQZSA-N. The full InChI is InChI=1S/C10H19N/c1-2-3-4-5-8-11-9-6-7-10-11/h5,8H,2-4,6-7,9-10H2,1H3/b8-5+.
What are the key properties of 1-[(E)-hex-1-enyl]pyrrolidine?
1-[(E)-hex-1-enyl]pyrrolidine has a molecular weight of 153.27 g/mol, XLogP of 2.79, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-hex-1-enyl]pyrrolidine is sourced from PubChem (CID 10855674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).