About CID 58718212
CID 58718212 (PubChem CID 58718212) has the molecular formula C6H8
and a molecular weight of 80.13 g/mol.
Molecular Properties
| Compound Name | CID 58718212 |
| PubChem CID | 58718212 |
| Molecular Formula | C6H8 |
| Molecular Weight | 80.13 g/mol |
| Exact Mass | 80.06 |
| IUPAC Name | — |
| SMILES | [CH]C1=CCCC1 |
| InChI | InChI=1S/C6H8/c1-6-4-2-3-5-6/h1,4H,2-3,5H2 |
| InChIKey | XXUUSFZVLQDPIE-UHFFFAOYSA-N |
| XLogP | 1.81 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 80.13 |
| LogP ≤ 5 | 1.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of CID 58718212?
The IUPAC name of CID 58718212 (CID 58718212) is not available.
What is the SMILES notation for CID 58718212?
The canonical SMILES for CID 58718212 is [CH]C1=CCCC1.
What is the InChIKey of CID 58718212?
The InChIKey is XXUUSFZVLQDPIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8/c1-6-4-2-3-5-6/h1,4H,2-3,5H2.
What are the key properties of CID 58718212?
CID 58718212 has a molecular weight of 80.13 g/mol, XLogP of 1.81, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58718212 is sourced from PubChem (CID 58718212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).