About 1-(ethoxymethyl)-1-methoxycyclopentane
1-(ethoxymethyl)-1-methoxycyclopentane (PubChem CID 66584746) has the molecular formula C9H18O2
and a molecular weight of 158.24 g/mol. Its IUPAC name is 1-(ethoxymethyl)-1-methoxycyclopentane.
Molecular Properties
| Compound Name | 1-(ethoxymethyl)-1-methoxycyclopentane |
| PubChem CID | 66584746 |
| Molecular Formula | C9H18O2 |
| Molecular Weight | 158.24 g/mol |
| Exact Mass | 158.13 |
| IUPAC Name | 1-(ethoxymethyl)-1-methoxycyclopentane |
| SMILES | CCOCC1(OC)CCCC1 |
| InChI | InChI=1S/C9H18O2/c1-3-11-8-9(10-2)6-4-5-7-9/h3-8H2,1-2H3 |
| InChIKey | QMNLMWDTEJQHLM-UHFFFAOYSA-N |
| XLogP | 1.98 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.24 |
| LogP ≤ 5 | 1.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(ethoxymethyl)-1-methoxycyclopentane?
The IUPAC name of 1-(ethoxymethyl)-1-methoxycyclopentane (CID 66584746) is 1-(ethoxymethyl)-1-methoxycyclopentane.
What is the SMILES notation for 1-(ethoxymethyl)-1-methoxycyclopentane?
The canonical SMILES for 1-(ethoxymethyl)-1-methoxycyclopentane is CCOCC1(OC)CCCC1.
What is the InChIKey of 1-(ethoxymethyl)-1-methoxycyclopentane?
The InChIKey is QMNLMWDTEJQHLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O2/c1-3-11-8-9(10-2)6-4-5-7-9/h3-8H2,1-2H3.
What are the key properties of 1-(ethoxymethyl)-1-methoxycyclopentane?
1-(ethoxymethyl)-1-methoxycyclopentane has a molecular weight of 158.24 g/mol, XLogP of 1.98, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethoxymethyl)-1-methoxycyclopentane is sourced from PubChem (CID 66584746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).