About 6-methylidenecyclohexa-1,3-diene-1,3-diol
6-methylidenecyclohexa-1,3-diene-1,3-diol (PubChem CID 67791001) has the molecular formula C7H8O2
and a molecular weight of 124.14 g/mol. Its IUPAC name is 6-methylidenecyclohexa-1,3-diene-1,3-diol.
Molecular Properties
| Compound Name | 6-methylidenecyclohexa-1,3-diene-1,3-diol |
| PubChem CID | 67791001 |
| Molecular Formula | C7H8O2 |
| Molecular Weight | 124.14 g/mol |
| Exact Mass | 124.05 |
| IUPAC Name | 6-methylidenecyclohexa-1,3-diene-1,3-diol |
| SMILES | C=C1CC=C(O)C=C1O |
| InChI | InChI=1S/C7H8O2/c1-5-2-3-6(8)4-7(5)9/h3-4,8-9H,1-2H2 |
| InChIKey | NKBSDQFHUYDPOA-UHFFFAOYSA-N |
| XLogP | 1.83 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 124.14 |
| LogP ≤ 5 | 1.83 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-methylidenecyclohexa-1,3-diene-1,3-diol?
The IUPAC name of 6-methylidenecyclohexa-1,3-diene-1,3-diol (CID 67791001) is 6-methylidenecyclohexa-1,3-diene-1,3-diol.
What is the SMILES notation for 6-methylidenecyclohexa-1,3-diene-1,3-diol?
The canonical SMILES for 6-methylidenecyclohexa-1,3-diene-1,3-diol is C=C1CC=C(O)C=C1O.
What is the InChIKey of 6-methylidenecyclohexa-1,3-diene-1,3-diol?
The InChIKey is NKBSDQFHUYDPOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8O2/c1-5-2-3-6(8)4-7(5)9/h3-4,8-9H,1-2H2.
What are the key properties of 6-methylidenecyclohexa-1,3-diene-1,3-diol?
6-methylidenecyclohexa-1,3-diene-1,3-diol has a molecular weight of 124.14 g/mol, XLogP of 1.83, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylidenecyclohexa-1,3-diene-1,3-diol is sourced from PubChem (CID 67791001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).