About (Z)-1-(methoxymethoxy)tetradec-1-en-3-ol
(Z)-1-(methoxymethoxy)tetradec-1-en-3-ol (PubChem CID 10378564) has the molecular formula C16H32O3
and a molecular weight of 272.43 g/mol. Its IUPAC name is (Z)-1-(methoxymethoxy)tetradec-1-en-3-ol.
Molecular Properties
| Compound Name | (Z)-1-(methoxymethoxy)tetradec-1-en-3-ol |
| PubChem CID | 10378564 |
| Molecular Formula | C16H32O3 |
| Molecular Weight | 272.43 g/mol |
| Exact Mass | 272.24 |
| IUPAC Name | (Z)-1-(methoxymethoxy)tetradec-1-en-3-ol |
| SMILES | CCCCCCCCCCCC(O)/C=C\OCOC |
| InChI | InChI=1S/C16H32O3/c1-3-4-5-6-7-8-9-10-11-12-16(17)13-14-19-15-18-2/h13-14,16-17H,3-12,15H2,1-2H3/b14-13- |
| InChIKey | AYIBUIYCGXKPBE-YPKPFQOOSA-N |
| XLogP | 4.40 |
| TPSA | 38.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 272.43 |
| LogP ≤ 5 | 4.40 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (Z)-1-(methoxymethoxy)tetradec-1-en-3-ol?
The IUPAC name of (Z)-1-(methoxymethoxy)tetradec-1-en-3-ol (CID 10378564) is (Z)-1-(methoxymethoxy)tetradec-1-en-3-ol.
What is the SMILES notation for (Z)-1-(methoxymethoxy)tetradec-1-en-3-ol?
The canonical SMILES for (Z)-1-(methoxymethoxy)tetradec-1-en-3-ol is CCCCCCCCCCCC(O)/C=C\OCOC.
What is the InChIKey of (Z)-1-(methoxymethoxy)tetradec-1-en-3-ol?
The InChIKey is AYIBUIYCGXKPBE-YPKPFQOOSA-N. The full InChI is InChI=1S/C16H32O3/c1-3-4-5-6-7-8-9-10-11-12-16(17)13-14-19-15-18-2/h13-14,16-17H,3-12,15H2,1-2H3/b14-13-.
What are the key properties of (Z)-1-(methoxymethoxy)tetradec-1-en-3-ol?
(Z)-1-(methoxymethoxy)tetradec-1-en-3-ol has a molecular weight of 272.43 g/mol, XLogP of 4.40, 14 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(methoxymethoxy)tetradec-1-en-3-ol is sourced from PubChem (CID 10378564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).