About (3-methylidenecyclopentyl)methanol
(3-methylidenecyclopentyl)methanol (PubChem CID 556397) has the molecular formula C7H12O
and a molecular weight of 112.17 g/mol. Its IUPAC name is (3-methylidenecyclopentyl)methanol.
Molecular Properties
| Compound Name | (3-methylidenecyclopentyl)methanol |
| PubChem CID | 556397 |
| Molecular Formula | C7H12O |
| Molecular Weight | 112.17 g/mol |
| Exact Mass | 112.09 |
| IUPAC Name | (3-methylidenecyclopentyl)methanol |
| SMILES | C=C1CCC(CO)C1 |
| InChI | InChI=1S/C7H12O/c1-6-2-3-7(4-6)5-8/h7-8H,1-5H2 |
| InChIKey | UBAQZWUNFLAHKC-UHFFFAOYSA-N |
| XLogP | 1.34 |
| 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 | 112.17 |
| LogP ≤ 5 | 1.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3-methylidenecyclopentyl)methanol?
The IUPAC name of (3-methylidenecyclopentyl)methanol (CID 556397) is (3-methylidenecyclopentyl)methanol.
What is the SMILES notation for (3-methylidenecyclopentyl)methanol?
The canonical SMILES for (3-methylidenecyclopentyl)methanol is C=C1CCC(CO)C1.
What is the InChIKey of (3-methylidenecyclopentyl)methanol?
The InChIKey is UBAQZWUNFLAHKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O/c1-6-2-3-7(4-6)5-8/h7-8H,1-5H2.
What are the key properties of (3-methylidenecyclopentyl)methanol?
(3-methylidenecyclopentyl)methanol has a molecular weight of 112.17 g/mol, XLogP of 1.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylidenecyclopentyl)methanol is sourced from PubChem (CID 556397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).