About ethanol;methanol;2-methylpropan-2-ol;propan-2-ol
ethanol;methanol;2-methylpropan-2-ol;propan-2-ol (PubChem CID 157184290) has the molecular formula C10H28O4
and a molecular weight of 212.33 g/mol. Its IUPAC name is ethanol;methanol;2-methylpropan-2-ol;propan-2-ol.
Molecular Properties
| Compound Name | ethanol;methanol;2-methylpropan-2-ol;propan-2-ol |
| PubChem CID | 157184290 |
| Molecular Formula | C10H28O4 |
| Molecular Weight | 212.33 g/mol |
| Exact Mass | 212.20 |
| IUPAC Name | ethanol;methanol;2-methylpropan-2-ol;propan-2-ol |
| SMILES | CC(C)(C)O.CC(C)O.CCO.CO |
| InChI | InChI=1S/C4H10O.C3H8O.C2H6O.CH4O/c1-4(2,3)5;1-3(2)4;1-2-3;1-2/h5H,1-3H3;3-4H,1-2H3;3H,2H2,1H3;2H,1H3 |
| InChIKey | AOXZELILMKTFKH-UHFFFAOYSA-N |
| XLogP | 0.77 |
| TPSA | 80.92 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.33 |
| LogP ≤ 5 | 0.77 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of ethanol;methanol;2-methylpropan-2-ol;propan-2-ol?
The IUPAC name of ethanol;methanol;2-methylpropan-2-ol;propan-2-ol (CID 157184290) is ethanol;methanol;2-methylpropan-2-ol;propan-2-ol.
What is the SMILES notation for ethanol;methanol;2-methylpropan-2-ol;propan-2-ol?
The canonical SMILES for ethanol;methanol;2-methylpropan-2-ol;propan-2-ol is CC(C)(C)O.CC(C)O.CCO.CO.
What is the InChIKey of ethanol;methanol;2-methylpropan-2-ol;propan-2-ol?
The InChIKey is AOXZELILMKTFKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.C3H8O.C2H6O.CH4O/c1-4(2,3)5;1-3(2)4;1-2-3;1-2/h5H,1-3H3;3-4H,1-2H3;3H,2H2,1H3;2H,1H3.
What are the key properties of ethanol;methanol;2-methylpropan-2-ol;propan-2-ol?
ethanol;methanol;2-methylpropan-2-ol;propan-2-ol has a molecular weight of 212.33 g/mol, XLogP of 0.77, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;methanol;2-methylpropan-2-ol;propan-2-ol is sourced from PubChem (CID 157184290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).