About 3-(methoxymethoxy)prop-1-ene
3-(methoxymethoxy)prop-1-ene (PubChem CID 10103132) has the molecular formula C5H10O2
and a molecular weight of 102.13 g/mol. Its IUPAC name is 3-(methoxymethoxy)prop-1-ene.
Molecular Properties
| Compound Name | 3-(methoxymethoxy)prop-1-ene |
| PubChem CID | 10103132 |
| Molecular Formula | C5H10O2 |
| Molecular Weight | 102.13 g/mol |
| Exact Mass | 102.07 |
| IUPAC Name | 3-(methoxymethoxy)prop-1-ene |
| SMILES | C=CCOCOC |
| InChI | InChI=1S/C5H10O2/c1-3-4-7-5-6-2/h3H,1,4-5H2,2H3 |
| InChIKey | ZITJIDNECMXYMH-UHFFFAOYSA-N |
| XLogP | 0.79 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 102.13 |
| LogP ≤ 5 | 0.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-(methoxymethoxy)prop-1-ene?
The IUPAC name of 3-(methoxymethoxy)prop-1-ene (CID 10103132) is 3-(methoxymethoxy)prop-1-ene.
What is the SMILES notation for 3-(methoxymethoxy)prop-1-ene?
The canonical SMILES for 3-(methoxymethoxy)prop-1-ene is C=CCOCOC.
What is the InChIKey of 3-(methoxymethoxy)prop-1-ene?
The InChIKey is ZITJIDNECMXYMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2/c1-3-4-7-5-6-2/h3H,1,4-5H2,2H3.
What are the key properties of 3-(methoxymethoxy)prop-1-ene?
3-(methoxymethoxy)prop-1-ene has a molecular weight of 102.13 g/mol, XLogP of 0.79, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethoxy)prop-1-ene is sourced from PubChem (CID 10103132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).