About (3-methylcyclopentyl)methanol
(3-methylcyclopentyl)methanol (PubChem CID 19603047) has the molecular formula C7H14O
and a molecular weight of 114.19 g/mol. Its IUPAC name is (3-methylcyclopentyl)methanol.
Molecular Properties
| Compound Name | (3-methylcyclopentyl)methanol |
| PubChem CID | 19603047 |
| Molecular Formula | C7H14O |
| Molecular Weight | 114.19 g/mol |
| Exact Mass | 114.10 |
| IUPAC Name | (3-methylcyclopentyl)methanol |
| SMILES | CC1CCC(CO)C1 |
| InChI | InChI=1S/C7H14O/c1-6-2-3-7(4-6)5-8/h6-8H,2-5H2,1H3 |
| InChIKey | PNZNVGRTAKUKGI-UHFFFAOYSA-N |
| XLogP | 1.41 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 114.19 |
| LogP ≤ 5 | 1.41 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (3-methylcyclopentyl)methanol?
The IUPAC name of (3-methylcyclopentyl)methanol (CID 19603047) is (3-methylcyclopentyl)methanol.
What is the SMILES notation for (3-methylcyclopentyl)methanol?
The canonical SMILES for (3-methylcyclopentyl)methanol is CC1CCC(CO)C1.
What is the InChIKey of (3-methylcyclopentyl)methanol?
The InChIKey is PNZNVGRTAKUKGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O/c1-6-2-3-7(4-6)5-8/h6-8H,2-5H2,1H3.
What are the key properties of (3-methylcyclopentyl)methanol?
(3-methylcyclopentyl)methanol has a molecular weight of 114.19 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylcyclopentyl)methanol is sourced from PubChem (CID 19603047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).