About 5-prop-2-enyl-2-propyltetrazole
5-prop-2-enyl-2-propyltetrazole (PubChem CID 142171101) has the molecular formula C7H12N4
and a molecular weight of 152.20 g/mol. Its IUPAC name is 5-prop-2-enyl-2-propyltetrazole.
Molecular Properties
| Compound Name | 5-prop-2-enyl-2-propyltetrazole |
| PubChem CID | 142171101 |
| Molecular Formula | C7H12N4 |
| Molecular Weight | 152.20 g/mol |
| Exact Mass | 152.11 |
| IUPAC Name | 5-prop-2-enyl-2-propyltetrazole |
| SMILES | C=CCc1nnn(CCC)n1 |
| InChI | InChI=1S/C7H12N4/c1-3-5-7-8-10-11(9-7)6-4-2/h3H,1,4-6H2,2H3 |
| InChIKey | XVKXUVBKUQAJFU-UHFFFAOYSA-N |
| XLogP | 0.81 |
| TPSA | 43.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.20 |
| LogP ≤ 5 | 0.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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 5-prop-2-enyl-2-propyltetrazole?
The IUPAC name of 5-prop-2-enyl-2-propyltetrazole (CID 142171101) is 5-prop-2-enyl-2-propyltetrazole.
What is the SMILES notation for 5-prop-2-enyl-2-propyltetrazole?
The canonical SMILES for 5-prop-2-enyl-2-propyltetrazole is C=CCc1nnn(CCC)n1.
What is the InChIKey of 5-prop-2-enyl-2-propyltetrazole?
The InChIKey is XVKXUVBKUQAJFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-3-5-7-8-10-11(9-7)6-4-2/h3H,1,4-6H2,2H3.
What are the key properties of 5-prop-2-enyl-2-propyltetrazole?
5-prop-2-enyl-2-propyltetrazole has a molecular weight of 152.20 g/mol, XLogP of 0.81, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-prop-2-enyl-2-propyltetrazole is sourced from PubChem (CID 142171101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).