About 1-[(Z)-prop-1-enyl]cycloheptene
1-[(Z)-prop-1-enyl]cycloheptene (PubChem CID 135080303) has the molecular formula C10H16
and a molecular weight of 136.24 g/mol. Its IUPAC name is 1-[(Z)-prop-1-enyl]cycloheptene.
Molecular Properties
| Compound Name | 1-[(Z)-prop-1-enyl]cycloheptene |
| PubChem CID | 135080303 |
| Molecular Formula | C10H16 |
| Molecular Weight | 136.24 g/mol |
| Exact Mass | 136.13 |
| IUPAC Name | 1-[(Z)-prop-1-enyl]cycloheptene |
| SMILES | C/C=C\C1=CCCCCC1 |
| InChI | InChI=1S/C10H16/c1-2-7-10-8-5-3-4-6-9-10/h2,7-8H,3-6,9H2,1H3/b7-2- |
| InChIKey | QTTJDJKWFMIHDZ-UQCOIBPSSA-N |
| XLogP | 3.45 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 136.24 |
| LogP ≤ 5 | 3.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1-[(Z)-prop-1-enyl]cycloheptene?
The IUPAC name of 1-[(Z)-prop-1-enyl]cycloheptene (CID 135080303) is 1-[(Z)-prop-1-enyl]cycloheptene.
What is the SMILES notation for 1-[(Z)-prop-1-enyl]cycloheptene?
The canonical SMILES for 1-[(Z)-prop-1-enyl]cycloheptene is C/C=C\C1=CCCCCC1.
What is the InChIKey of 1-[(Z)-prop-1-enyl]cycloheptene?
The InChIKey is QTTJDJKWFMIHDZ-UQCOIBPSSA-N. The full InChI is InChI=1S/C10H16/c1-2-7-10-8-5-3-4-6-9-10/h2,7-8H,3-6,9H2,1H3/b7-2-.
What are the key properties of 1-[(Z)-prop-1-enyl]cycloheptene?
1-[(Z)-prop-1-enyl]cycloheptene has a molecular weight of 136.24 g/mol, XLogP of 3.45, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-prop-1-enyl]cycloheptene is sourced from PubChem (CID 135080303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).