About [2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol
[2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol (PubChem CID 139754074) has the molecular formula C11H20O2
and a molecular weight of 184.28 g/mol. Its IUPAC name is [2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol.
Molecular Properties
| Compound Name | [2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol |
| PubChem CID | 139754074 |
| Molecular Formula | C11H20O2 |
| Molecular Weight | 184.28 g/mol |
| Exact Mass | 184.15 |
| IUPAC Name | [2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol |
| SMILES | CC1C2(C)CCC(C2)C1(CO)CO |
| InChI | InChI=1S/C11H20O2/c1-8-10(2)4-3-9(5-10)11(8,6-12)7-13/h8-9,12-13H,3-7H2,1-2H3 |
| InChIKey | OGIARAJGUJTETO-UHFFFAOYSA-N |
| XLogP | 1.41 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.28 |
| LogP ≤ 5 | 1.41 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol?
The IUPAC name of [2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol (CID 139754074) is [2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol.
What is the SMILES notation for [2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol?
The canonical SMILES for [2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol is CC1C2(C)CCC(C2)C1(CO)CO.
What is the InChIKey of [2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol?
The InChIKey is OGIARAJGUJTETO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-8-10(2)4-3-9(5-10)11(8,6-12)7-13/h8-9,12-13H,3-7H2,1-2H3.
What are the key properties of [2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol?
[2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol has a molecular weight of 184.28 g/mol, XLogP of 1.41, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol is sourced from PubChem (CID 139754074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).