About 1-bicyclo[2.2.1]heptanyl(dichloro)phosphane
1-bicyclo[2.2.1]heptanyl(dichloro)phosphane (PubChem CID 87246148) has the molecular formula C7H11Cl2P
and a molecular weight of 197.04 g/mol. Its IUPAC name is 1-bicyclo[2.2.1]heptanyl(dichloro)phosphane.
Molecular Properties
| Compound Name | 1-bicyclo[2.2.1]heptanyl(dichloro)phosphane |
| PubChem CID | 87246148 |
| Molecular Formula | C7H11Cl2P |
| Molecular Weight | 197.04 g/mol |
| Exact Mass | 196.00 |
| IUPAC Name | 1-bicyclo[2.2.1]heptanyl(dichloro)phosphane |
| SMILES | ClP(Cl)C12CCC(CC1)C2 |
| InChI | InChI=1S/C7H11Cl2P/c8-10(9)7-3-1-6(5-7)2-4-7/h6H,1-5H2 |
| InChIKey | MFFHDOICXSVLKN-UHFFFAOYSA-N |
| XLogP | 4.11 |
| 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 | 197.04 |
| LogP ≤ 5 | 4.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-bicyclo[2.2.1]heptanyl(dichloro)phosphane?
The IUPAC name of 1-bicyclo[2.2.1]heptanyl(dichloro)phosphane (CID 87246148) is 1-bicyclo[2.2.1]heptanyl(dichloro)phosphane.
What is the SMILES notation for 1-bicyclo[2.2.1]heptanyl(dichloro)phosphane?
The canonical SMILES for 1-bicyclo[2.2.1]heptanyl(dichloro)phosphane is ClP(Cl)C12CCC(CC1)C2.
What is the InChIKey of 1-bicyclo[2.2.1]heptanyl(dichloro)phosphane?
The InChIKey is MFFHDOICXSVLKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11Cl2P/c8-10(9)7-3-1-6(5-7)2-4-7/h6H,1-5H2.
What are the key properties of 1-bicyclo[2.2.1]heptanyl(dichloro)phosphane?
1-bicyclo[2.2.1]heptanyl(dichloro)phosphane has a molecular weight of 197.04 g/mol, XLogP of 4.11, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bicyclo[2.2.1]heptanyl(dichloro)phosphane is sourced from PubChem (CID 87246148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).