About methanol;pentakis(propan-2-ol)
methanol;pentakis(propan-2-ol) (PubChem CID 19010899) has the molecular formula C16H44O6
and a molecular weight of 332.52 g/mol. Its IUPAC name is methanol;pentakis(propan-2-ol).
Molecular Properties
| Compound Name | methanol;pentakis(propan-2-ol) |
| PubChem CID | 19010899 |
| Molecular Formula | C16H44O6 |
| Molecular Weight | 332.52 g/mol |
| Exact Mass | 332.31 |
| IUPAC Name | methanol;pentakis(propan-2-ol) |
| SMILES | CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.CO |
| InChI | InChI=1S/5C3H8O.CH4O/c5*1-3(2)4;1-2/h5*3-4H,1-2H3;2H,1H3 |
| InChIKey | RVHDGRYUTSOMAA-UHFFFAOYSA-N |
| XLogP | 1.54 |
| TPSA | 121.38 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 332.52 |
| LogP ≤ 5 | 1.54 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of methanol;pentakis(propan-2-ol)?
The IUPAC name of methanol;pentakis(propan-2-ol) (CID 19010899) is methanol;pentakis(propan-2-ol).
What is the SMILES notation for methanol;pentakis(propan-2-ol)?
The canonical SMILES for methanol;pentakis(propan-2-ol) is CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.CO.
What is the InChIKey of methanol;pentakis(propan-2-ol)?
The InChIKey is RVHDGRYUTSOMAA-UHFFFAOYSA-N. The full InChI is InChI=1S/5C3H8O.CH4O/c5*1-3(2)4;1-2/h5*3-4H,1-2H3;2H,1H3.
What are the key properties of methanol;pentakis(propan-2-ol)?
methanol;pentakis(propan-2-ol) has a molecular weight of 332.52 g/mol, XLogP of 1.54, 0 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;pentakis(propan-2-ol) is sourced from PubChem (CID 19010899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).