About 1-[(Z)-prop-1-enyl]tetrazole
1-[(Z)-prop-1-enyl]tetrazole (PubChem CID 173410025) has the molecular formula C4H6N4
and a molecular weight of 110.12 g/mol. Its IUPAC name is 1-[(Z)-prop-1-enyl]tetrazole.
Molecular Properties
| Compound Name | 1-[(Z)-prop-1-enyl]tetrazole |
| PubChem CID | 173410025 |
| Molecular Formula | C4H6N4 |
| Molecular Weight | 110.12 g/mol |
| Exact Mass | 110.06 |
| IUPAC Name | 1-[(Z)-prop-1-enyl]tetrazole |
| SMILES | C/C=C\n1cnnn1 |
| InChI | InChI=1S/C4H6N4/c1-2-3-8-4-5-6-7-8/h2-4H,1H3/b3-2- |
| InChIKey | CZXIGLQZJLOVNQ-IHWYPQMZSA-N |
| XLogP | 0.16 |
| TPSA | 43.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 110.12 |
| LogP ≤ 5 | 0.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-[(Z)-prop-1-enyl]tetrazole?
The IUPAC name of 1-[(Z)-prop-1-enyl]tetrazole (CID 173410025) is 1-[(Z)-prop-1-enyl]tetrazole.
What is the SMILES notation for 1-[(Z)-prop-1-enyl]tetrazole?
The canonical SMILES for 1-[(Z)-prop-1-enyl]tetrazole is C/C=C\n1cnnn1.
What is the InChIKey of 1-[(Z)-prop-1-enyl]tetrazole?
The InChIKey is CZXIGLQZJLOVNQ-IHWYPQMZSA-N. The full InChI is InChI=1S/C4H6N4/c1-2-3-8-4-5-6-7-8/h2-4H,1H3/b3-2-.
What are the key properties of 1-[(Z)-prop-1-enyl]tetrazole?
1-[(Z)-prop-1-enyl]tetrazole has a molecular weight of 110.12 g/mol, XLogP of 0.16, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-prop-1-enyl]tetrazole is sourced from PubChem (CID 173410025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).