About (Z)-1-(methoxymethoxy)dodec-5-ene
(Z)-1-(methoxymethoxy)dodec-5-ene (PubChem CID 89012537) has the molecular formula C14H28O2
and a molecular weight of 228.38 g/mol. Its IUPAC name is (Z)-1-(methoxymethoxy)dodec-5-ene.
Molecular Properties
| Compound Name | (Z)-1-(methoxymethoxy)dodec-5-ene |
| PubChem CID | 89012537 |
| Molecular Formula | C14H28O2 |
| Molecular Weight | 228.38 g/mol |
| Exact Mass | 228.21 |
| IUPAC Name | (Z)-1-(methoxymethoxy)dodec-5-ene |
| SMILES | CCCCCC/C=C\CCCCOCOC |
| InChI | InChI=1S/C14H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14-15-2/h8-9H,3-7,10-14H2,1-2H3/b9-8- |
| InChIKey | JIZYRWYWUUXYIB-HJWRWDBZSA-N |
| XLogP | 4.30 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 228.38 |
| LogP ≤ 5 | 4.30 |
| 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 (Z)-1-(methoxymethoxy)dodec-5-ene?
The IUPAC name of (Z)-1-(methoxymethoxy)dodec-5-ene (CID 89012537) is (Z)-1-(methoxymethoxy)dodec-5-ene.
What is the SMILES notation for (Z)-1-(methoxymethoxy)dodec-5-ene?
The canonical SMILES for (Z)-1-(methoxymethoxy)dodec-5-ene is CCCCCC/C=C\CCCCOCOC.
What is the InChIKey of (Z)-1-(methoxymethoxy)dodec-5-ene?
The InChIKey is JIZYRWYWUUXYIB-HJWRWDBZSA-N. The full InChI is InChI=1S/C14H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14-15-2/h8-9H,3-7,10-14H2,1-2H3/b9-8-.
What are the key properties of (Z)-1-(methoxymethoxy)dodec-5-ene?
(Z)-1-(methoxymethoxy)dodec-5-ene has a molecular weight of 228.38 g/mol, XLogP of 4.30, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(methoxymethoxy)dodec-5-ene is sourced from PubChem (CID 89012537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).