About [2-(methoxymethyl)cyclopentyl]methanol
[2-(methoxymethyl)cyclopentyl]methanol (PubChem CID 18710479) has the molecular formula C8H16O2
and a molecular weight of 144.21 g/mol. Its IUPAC name is [2-(methoxymethyl)cyclopentyl]methanol.
Molecular Properties
| Compound Name | [2-(methoxymethyl)cyclopentyl]methanol |
| PubChem CID | 18710479 |
| Molecular Formula | C8H16O2 |
| Molecular Weight | 144.21 g/mol |
| Exact Mass | 144.12 |
| IUPAC Name | [2-(methoxymethyl)cyclopentyl]methanol |
| SMILES | COCC1CCCC1CO |
| InChI | InChI=1S/C8H16O2/c1-10-6-8-4-2-3-7(8)5-9/h7-9H,2-6H2,1H3 |
| InChIKey | BYOHRVYXFBIQFP-UHFFFAOYSA-N |
| XLogP | 1.04 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.21 |
| LogP ≤ 5 | 1.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [2-(methoxymethyl)cyclopentyl]methanol?
The IUPAC name of [2-(methoxymethyl)cyclopentyl]methanol (CID 18710479) is [2-(methoxymethyl)cyclopentyl]methanol.
What is the SMILES notation for [2-(methoxymethyl)cyclopentyl]methanol?
The canonical SMILES for [2-(methoxymethyl)cyclopentyl]methanol is COCC1CCCC1CO.
What is the InChIKey of [2-(methoxymethyl)cyclopentyl]methanol?
The InChIKey is BYOHRVYXFBIQFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2/c1-10-6-8-4-2-3-7(8)5-9/h7-9H,2-6H2,1H3.
What are the key properties of [2-(methoxymethyl)cyclopentyl]methanol?
[2-(methoxymethyl)cyclopentyl]methanol has a molecular weight of 144.21 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(methoxymethyl)cyclopentyl]methanol is sourced from PubChem (CID 18710479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).