About (3-cycloheptylphenyl)methanol
(3-cycloheptylphenyl)methanol (PubChem CID 84672634) has the molecular formula C14H20O
and a molecular weight of 204.31 g/mol. Its IUPAC name is (3-cycloheptylphenyl)methanol.
Molecular Properties
| Compound Name | (3-cycloheptylphenyl)methanol |
| PubChem CID | 84672634 |
| Molecular Formula | C14H20O |
| Molecular Weight | 204.31 g/mol |
| Exact Mass | 204.15 |
| IUPAC Name | (3-cycloheptylphenyl)methanol |
| SMILES | OCc1cccc(C2CCCCCC2)c1 |
| InChI | InChI=1S/C14H20O/c15-11-12-6-5-9-14(10-12)13-7-3-1-2-4-8-13/h5-6,9-10,13,15H,1-4,7-8,11H2 |
| InChIKey | FWMRTUPEYYETCR-UHFFFAOYSA-N |
| XLogP | 3.62 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.31 |
| LogP ≤ 5 | 3.62 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (3-cycloheptylphenyl)methanol?
The IUPAC name of (3-cycloheptylphenyl)methanol (CID 84672634) is (3-cycloheptylphenyl)methanol.
What is the SMILES notation for (3-cycloheptylphenyl)methanol?
The canonical SMILES for (3-cycloheptylphenyl)methanol is OCc1cccc(C2CCCCCC2)c1.
What is the InChIKey of (3-cycloheptylphenyl)methanol?
The InChIKey is FWMRTUPEYYETCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O/c15-11-12-6-5-9-14(10-12)13-7-3-1-2-4-8-13/h5-6,9-10,13,15H,1-4,7-8,11H2.
What are the key properties of (3-cycloheptylphenyl)methanol?
(3-cycloheptylphenyl)methanol has a molecular weight of 204.31 g/mol, XLogP of 3.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cycloheptylphenyl)methanol is sourced from PubChem (CID 84672634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).