About 3-methyl-5-methylidenecyclohex-3-en-1-ol
3-methyl-5-methylidenecyclohex-3-en-1-ol (PubChem CID 164956597) has the molecular formula C8H12O
and a molecular weight of 124.18 g/mol. Its IUPAC name is 3-methyl-5-methylidenecyclohex-3-en-1-ol.
Molecular Properties
| Compound Name | 3-methyl-5-methylidenecyclohex-3-en-1-ol |
| PubChem CID | 164956597 |
| Molecular Formula | C8H12O |
| Molecular Weight | 124.18 g/mol |
| Exact Mass | 124.09 |
| IUPAC Name | 3-methyl-5-methylidenecyclohex-3-en-1-ol |
| SMILES | C=C1C=C(C)CC(O)C1 |
| InChI | InChI=1S/C8H12O/c1-6-3-7(2)5-8(9)4-6/h3,8-9H,1,4-5H2,2H3 |
| InChIKey | URIUOTRWJYEMIR-UHFFFAOYSA-N |
| XLogP | 1.64 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 124.18 |
| LogP ≤ 5 | 1.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 3-methyl-5-methylidenecyclohex-3-en-1-ol?
The IUPAC name of 3-methyl-5-methylidenecyclohex-3-en-1-ol (CID 164956597) is 3-methyl-5-methylidenecyclohex-3-en-1-ol.
What is the SMILES notation for 3-methyl-5-methylidenecyclohex-3-en-1-ol?
The canonical SMILES for 3-methyl-5-methylidenecyclohex-3-en-1-ol is C=C1C=C(C)CC(O)C1.
What is the InChIKey of 3-methyl-5-methylidenecyclohex-3-en-1-ol?
The InChIKey is URIUOTRWJYEMIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O/c1-6-3-7(2)5-8(9)4-6/h3,8-9H,1,4-5H2,2H3.
What are the key properties of 3-methyl-5-methylidenecyclohex-3-en-1-ol?
3-methyl-5-methylidenecyclohex-3-en-1-ol has a molecular weight of 124.18 g/mol, XLogP of 1.64, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-methylidenecyclohex-3-en-1-ol is sourced from PubChem (CID 164956597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).