About cyclobutane;tetrahydrochloride
cyclobutane;tetrahydrochloride (PubChem CID 172772339) has the molecular formula C4H12Cl4
and a molecular weight of 201.95 g/mol. Its IUPAC name is cyclobutane;tetrahydrochloride.
Molecular Properties
| Compound Name | cyclobutane;tetrahydrochloride |
| PubChem CID | 172772339 |
| Molecular Formula | C4H12Cl4 |
| Molecular Weight | 201.95 g/mol |
| Exact Mass | 199.97 |
| IUPAC Name | cyclobutane;tetrahydrochloride |
| SMILES | C1CCC1.Cl.Cl.Cl.Cl |
| InChI | InChI=1S/C4H8.4ClH/c1-2-4-3-1;;;;/h1-4H2;4*1H |
| InChIKey | NDADNFZTRMOMMV-UHFFFAOYSA-N |
| XLogP | 3.25 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.95 |
| LogP ≤ 5 | 3.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of cyclobutane;tetrahydrochloride?
The IUPAC name of cyclobutane;tetrahydrochloride (CID 172772339) is cyclobutane;tetrahydrochloride.
What is the SMILES notation for cyclobutane;tetrahydrochloride?
The canonical SMILES for cyclobutane;tetrahydrochloride is C1CCC1.Cl.Cl.Cl.Cl.
What is the InChIKey of cyclobutane;tetrahydrochloride?
The InChIKey is NDADNFZTRMOMMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.4ClH/c1-2-4-3-1;;;;/h1-4H2;4*1H.
What are the key properties of cyclobutane;tetrahydrochloride?
cyclobutane;tetrahydrochloride has a molecular weight of 201.95 g/mol, XLogP of 3.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;tetrahydrochloride is sourced from PubChem (CID 172772339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).