About [4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methanol
[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methanol (PubChem CID 126675322) has the molecular formula C19H22O2
and a molecular weight of 282.38 g/mol. Its IUPAC name is [4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methanol.
Molecular Properties
| Compound Name | [4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methanol |
| PubChem CID | 126675322 |
| Molecular Formula | C19H22O2 |
| Molecular Weight | 282.38 g/mol |
| Exact Mass | 282.16 |
| IUPAC Name | [4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methanol |
| SMILES | OCc1ccc(-c2ccc(COC3CCCC3)cc2)cc1 |
| InChI | InChI=1S/C19H22O2/c20-13-15-5-9-17(10-6-15)18-11-7-16(8-12-18)14-21-19-3-1-2-4-19/h5-12,19-20H,1-4,13-14H2 |
| InChIKey | ICLOUOSQVMIWAK-UHFFFAOYSA-N |
| XLogP | 4.31 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 282.38 |
| LogP ≤ 5 | 4.31 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methanol?
The IUPAC name of [4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methanol (CID 126675322) is [4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methanol.
What is the SMILES notation for [4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methanol?
The canonical SMILES for [4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methanol is OCc1ccc(-c2ccc(COC3CCCC3)cc2)cc1.
What is the InChIKey of [4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methanol?
The InChIKey is ICLOUOSQVMIWAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O2/c20-13-15-5-9-17(10-6-15)18-11-7-16(8-12-18)14-21-19-3-1-2-4-19/h5-12,19-20H,1-4,13-14H2.
What are the key properties of [4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methanol?
[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methanol has a molecular weight of 282.38 g/mol, XLogP of 4.31, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methanol is sourced from PubChem (CID 126675322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).