About [(Z)-but-2-enyl]cyclopropane
[(Z)-but-2-enyl]cyclopropane (PubChem CID 643860) has the molecular formula C7H12
and a molecular weight of 96.17 g/mol. Its IUPAC name is [(Z)-but-2-enyl]cyclopropane.
Molecular Properties
| Compound Name | [(Z)-but-2-enyl]cyclopropane |
| PubChem CID | 643860 |
| Molecular Formula | C7H12 |
| Molecular Weight | 96.17 g/mol |
| Exact Mass | 96.09 |
| IUPAC Name | [(Z)-but-2-enyl]cyclopropane |
| SMILES | C/C=C\CC1CC1 |
| InChI | InChI=1S/C7H12/c1-2-3-4-7-5-6-7/h2-3,7H,4-6H2,1H3/b3-2- |
| InChIKey | HFWBELFXCMGIGS-IHWYPQMZSA-N |
| XLogP | 2.36 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 96.17 |
| LogP ≤ 5 | 2.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 [(Z)-but-2-enyl]cyclopropane?
The IUPAC name of [(Z)-but-2-enyl]cyclopropane (CID 643860) is [(Z)-but-2-enyl]cyclopropane.
What is the SMILES notation for [(Z)-but-2-enyl]cyclopropane?
The canonical SMILES for [(Z)-but-2-enyl]cyclopropane is C/C=C\CC1CC1.
What is the InChIKey of [(Z)-but-2-enyl]cyclopropane?
The InChIKey is HFWBELFXCMGIGS-IHWYPQMZSA-N. The full InChI is InChI=1S/C7H12/c1-2-3-4-7-5-6-7/h2-3,7H,4-6H2,1H3/b3-2-.
What are the key properties of [(Z)-but-2-enyl]cyclopropane?
[(Z)-but-2-enyl]cyclopropane has a molecular weight of 96.17 g/mol, XLogP of 2.36, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-but-2-enyl]cyclopropane is sourced from PubChem (CID 643860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).