About 1,1-bis(ethoxymethyl)cyclopentane
1,1-bis(ethoxymethyl)cyclopentane (PubChem CID 156613166) has the molecular formula C11H22O2
and a molecular weight of 186.29 g/mol. Its IUPAC name is 1,1-bis(ethoxymethyl)cyclopentane.
Molecular Properties
| Compound Name | 1,1-bis(ethoxymethyl)cyclopentane |
| PubChem CID | 156613166 |
| Molecular Formula | C11H22O2 |
| Molecular Weight | 186.29 g/mol |
| Exact Mass | 186.16 |
| IUPAC Name | 1,1-bis(ethoxymethyl)cyclopentane |
| SMILES | CCOCC1(COCC)CCCC1 |
| InChI | InChI=1S/C11H22O2/c1-3-12-9-11(10-13-4-2)7-5-6-8-11/h3-10H2,1-2H3 |
| InChIKey | CDHFAHODZDTAHX-UHFFFAOYSA-N |
| XLogP | 2.62 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.29 |
| LogP ≤ 5 | 2.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1,1-bis(ethoxymethyl)cyclopentane?
The IUPAC name of 1,1-bis(ethoxymethyl)cyclopentane (CID 156613166) is 1,1-bis(ethoxymethyl)cyclopentane.
What is the SMILES notation for 1,1-bis(ethoxymethyl)cyclopentane?
The canonical SMILES for 1,1-bis(ethoxymethyl)cyclopentane is CCOCC1(COCC)CCCC1.
What is the InChIKey of 1,1-bis(ethoxymethyl)cyclopentane?
The InChIKey is CDHFAHODZDTAHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2/c1-3-12-9-11(10-13-4-2)7-5-6-8-11/h3-10H2,1-2H3.
What are the key properties of 1,1-bis(ethoxymethyl)cyclopentane?
1,1-bis(ethoxymethyl)cyclopentane has a molecular weight of 186.29 g/mol, XLogP of 2.62, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(ethoxymethyl)cyclopentane is sourced from PubChem (CID 156613166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).