About ethane;naphthalene;propane;toluene
ethane;naphthalene;propane;toluene (PubChem CID 91119516) has the molecular formula C26H42
and a molecular weight of 354.62 g/mol. Its IUPAC name is ethane;naphthalene;propane;toluene.
Molecular Properties
| Compound Name | ethane;naphthalene;propane;toluene |
| PubChem CID | 91119516 |
| Molecular Formula | C26H42 |
| Molecular Weight | 354.62 g/mol |
| Exact Mass | 354.33 |
| IUPAC Name | ethane;naphthalene;propane;toluene |
| SMILES | CC.CC.CC.CCC.Cc1ccccc1.c1ccc2ccccc2c1 |
| InChI | InChI=1S/C10H8.C7H8.C3H8.3C2H6/c1-2-6-10-8-4-3-7-9(10)5-1;1-7-5-3-2-4-6-7;1-3-2;3*1-2/h1-8H;2-6H,1H3;3H2,1-2H3;3*1-2H3 |
| InChIKey | FUBQWUYRQQWSJW-UHFFFAOYSA-N |
| XLogP | 9.33 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 354.62 |
| LogP ≤ 5 | 9.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of ethane;naphthalene;propane;toluene?
The IUPAC name of ethane;naphthalene;propane;toluene (CID 91119516) is ethane;naphthalene;propane;toluene.
What is the SMILES notation for ethane;naphthalene;propane;toluene?
The canonical SMILES for ethane;naphthalene;propane;toluene is CC.CC.CC.CCC.Cc1ccccc1.c1ccc2ccccc2c1.
What is the InChIKey of ethane;naphthalene;propane;toluene?
The InChIKey is FUBQWUYRQQWSJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8.C7H8.C3H8.3C2H6/c1-2-6-10-8-4-3-7-9(10)5-1;1-7-5-3-2-4-6-7;1-3-2;3*1-2/h1-8H;2-6H,1H3;3H2,1-2H3;3*1-2H3.
What are the key properties of ethane;naphthalene;propane;toluene?
ethane;naphthalene;propane;toluene has a molecular weight of 354.62 g/mol, XLogP of 9.33, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;naphthalene;propane;toluene is sourced from PubChem (CID 91119516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).