About cyclopentanol;2-methylpropan-2-ol
cyclopentanol;2-methylpropan-2-ol (PubChem CID 175069289) has the molecular formula C9H20O2
and a molecular weight of 160.26 g/mol. Its IUPAC name is cyclopentanol;2-methylpropan-2-ol.
Molecular Properties
| Compound Name | cyclopentanol;2-methylpropan-2-ol |
| PubChem CID | 175069289 |
| Molecular Formula | C9H20O2 |
| Molecular Weight | 160.26 g/mol |
| Exact Mass | 160.15 |
| IUPAC Name | cyclopentanol;2-methylpropan-2-ol |
| SMILES | CC(C)(C)O.OC1CCCC1 |
| InChI | InChI=1S/C5H10O.C4H10O/c6-5-3-1-2-4-5;1-4(2,3)5/h5-6H,1-4H2;5H,1-3H3 |
| InChIKey | QYRWSFNWAZKQRB-UHFFFAOYSA-N |
| XLogP | 1.70 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.26 |
| LogP ≤ 5 | 1.70 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of cyclopentanol;2-methylpropan-2-ol?
The IUPAC name of cyclopentanol;2-methylpropan-2-ol (CID 175069289) is cyclopentanol;2-methylpropan-2-ol.
What is the SMILES notation for cyclopentanol;2-methylpropan-2-ol?
The canonical SMILES for cyclopentanol;2-methylpropan-2-ol is CC(C)(C)O.OC1CCCC1.
What is the InChIKey of cyclopentanol;2-methylpropan-2-ol?
The InChIKey is QYRWSFNWAZKQRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O.C4H10O/c6-5-3-1-2-4-5;1-4(2,3)5/h5-6H,1-4H2;5H,1-3H3.
What are the key properties of cyclopentanol;2-methylpropan-2-ol?
cyclopentanol;2-methylpropan-2-ol has a molecular weight of 160.26 g/mol, XLogP of 1.70, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentanol;2-methylpropan-2-ol is sourced from PubChem (CID 175069289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).