About methane;methanol;1,2-xylene
methane;methanol;1,2-xylene (PubChem CID 174380814) has the molecular formula C10H18O
and a molecular weight of 154.25 g/mol. Its IUPAC name is methane;methanol;1,2-xylene.
Molecular Properties
| Compound Name | methane;methanol;1,2-xylene |
| PubChem CID | 174380814 |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 g/mol |
| Exact Mass | 154.14 |
| IUPAC Name | methane;methanol;1,2-xylene |
| SMILES | C.CO.Cc1ccccc1C |
| InChI | InChI=1S/C8H10.CH4O.CH4/c1-7-5-3-4-6-8(7)2;1-2;/h3-6H,1-2H3;2H,1H3;1H4 |
| InChIKey | VFURUGXTVGVXMD-UHFFFAOYSA-N |
| XLogP | 2.55 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.25 |
| LogP ≤ 5 | 2.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of methane;methanol;1,2-xylene?
The IUPAC name of methane;methanol;1,2-xylene (CID 174380814) is methane;methanol;1,2-xylene.
What is the SMILES notation for methane;methanol;1,2-xylene?
The canonical SMILES for methane;methanol;1,2-xylene is C.CO.Cc1ccccc1C.
What is the InChIKey of methane;methanol;1,2-xylene?
The InChIKey is VFURUGXTVGVXMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.CH4O.CH4/c1-7-5-3-4-6-8(7)2;1-2;/h3-6H,1-2H3;2H,1H3;1H4.
What are the key properties of methane;methanol;1,2-xylene?
methane;methanol;1,2-xylene has a molecular weight of 154.25 g/mol, XLogP of 2.55, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methane;methanol;1,2-xylene is sourced from PubChem (CID 174380814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).