About 1-(methoxymethyl)-2-propylcyclopropane
1-(methoxymethyl)-2-propylcyclopropane (PubChem CID 123484711) has the molecular formula C8H16O
and a molecular weight of 128.22 g/mol. Its IUPAC name is 1-(methoxymethyl)-2-propylcyclopropane.
Molecular Properties
| Compound Name | 1-(methoxymethyl)-2-propylcyclopropane |
| PubChem CID | 123484711 |
| Molecular Formula | C8H16O |
| Molecular Weight | 128.22 g/mol |
| Exact Mass | 128.12 |
| IUPAC Name | 1-(methoxymethyl)-2-propylcyclopropane |
| SMILES | CCCC1CC1COC |
| InChI | InChI=1S/C8H16O/c1-3-4-7-5-8(7)6-9-2/h7-8H,3-6H2,1-2H3 |
| InChIKey | OAKWRAOHSGBLRJ-UHFFFAOYSA-N |
| XLogP | 2.07 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 128.22 |
| LogP ≤ 5 | 2.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-(methoxymethyl)-2-propylcyclopropane?
The IUPAC name of 1-(methoxymethyl)-2-propylcyclopropane (CID 123484711) is 1-(methoxymethyl)-2-propylcyclopropane.
What is the SMILES notation for 1-(methoxymethyl)-2-propylcyclopropane?
The canonical SMILES for 1-(methoxymethyl)-2-propylcyclopropane is CCCC1CC1COC.
What is the InChIKey of 1-(methoxymethyl)-2-propylcyclopropane?
The InChIKey is OAKWRAOHSGBLRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O/c1-3-4-7-5-8(7)6-9-2/h7-8H,3-6H2,1-2H3.
What are the key properties of 1-(methoxymethyl)-2-propylcyclopropane?
1-(methoxymethyl)-2-propylcyclopropane has a molecular weight of 128.22 g/mol, XLogP of 2.07, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethyl)-2-propylcyclopropane is sourced from PubChem (CID 123484711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).