methyl (6Z,9Z,11E)-13-trimethylsilyloxyoctadeca-6,9,11-trienoate

C22H40O3Si — CID 10385150

IUPACmethyl (6Z,9Z,11E)-13-trimethylsilyloxyoctadeca-6,9,11-trienoate
SMILESCCCCCC(/C=C/C=C\C/C=C\CCCCC(=O)OC)O[Si](C)(C)C
InChIInChI=1S/C22H40O3Si/c1-6-7-15-18-21(25-26(3,4)5)19-16-13-11-9-8-10-12-14-17-20-22(23)24-2/h8,10-11,13,16,19,21H,6-7,9,12,14-15,17-18,20H2,1-5H3/b10-8-,13-11-,19-16+
InChIKeyFUPWXBJXCSSPNY-MWZYRBIDSA-N
MW380.65 g/mol
LogP6.58
Rot. Bonds15

About methyl (6Z,9Z,11E)-13-trimethylsilyloxyoctadeca-6,9,11-trienoate

methyl (6Z,9Z,11E)-13-trimethylsilyloxyoctadeca-6,9,11-trienoate (PubChem CID 10385150) has the molecular formula C22H40O3Si and a molecular weight of 380.65 g/mol. Its IUPAC name is methyl (6Z,9Z,11E)-13-trimethylsilyloxyoctadeca-6,9,11-trienoate.

Molecular Properties

Compound Namemethyl (6Z,9Z,11E)-13-trimethylsilyloxyoctadeca-6,9,11-trienoate
PubChem CID10385150
Molecular FormulaC22H40O3Si
Molecular Weight380.65 g/mol
Exact Mass380.27
IUPAC Namemethyl (6Z,9Z,11E)-13-trimethylsilyloxyoctadeca-6,9,11-trienoate
SMILESCCCCCC(/C=C/C=C\C/C=C\CCCCC(=O)OC)O[Si](C)(C)C
InChIInChI=1S/C22H40O3Si/c1-6-7-15-18-21(25-26(3,4)5)19-16-13-11-9-8-10-12-14-17-20-22(23)24-2/h8,10-11,13,16,19,21H,6-7,9,12,14-15,17-18,20H2,1-5H3/b10-8-,13-11-,19-16+
InChIKeyFUPWXBJXCSSPNY-MWZYRBIDSA-N
XLogP6.58
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds15
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.65
LogP ≤ 56.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl (6Z,9Z,11E)-13-trimethylsilyloxyoctadeca-6,9,11-trienoate?
The IUPAC name of methyl (6Z,9Z,11E)-13-trimethylsilyloxyoctadeca-6,9,11-trienoate (CID 10385150) is methyl (6Z,9Z,11E)-13-trimethylsilyloxyoctadeca-6,9,11-trienoate.
What is the SMILES notation for methyl (6Z,9Z,11E)-13-trimethylsilyloxyoctadeca-6,9,11-trienoate?
The canonical SMILES for methyl (6Z,9Z,11E)-13-trimethylsilyloxyoctadeca-6,9,11-trienoate is CCCCCC(/C=C/C=C\C/C=C\CCCCC(=O)OC)O[Si](C)(C)C.
What is the InChIKey of methyl (6Z,9Z,11E)-13-trimethylsilyloxyoctadeca-6,9,11-trienoate?
The InChIKey is FUPWXBJXCSSPNY-MWZYRBIDSA-N. The full InChI is InChI=1S/C22H40O3Si/c1-6-7-15-18-21(25-26(3,4)5)19-16-13-11-9-8-10-12-14-17-20-22(23)24-2/h8,10-11,13,16,19,21H,6-7,9,12,14-15,17-18,20H2,1-5H3/b10-8-,13-11-,19-16+.
What are the key properties of methyl (6Z,9Z,11E)-13-trimethylsilyloxyoctadeca-6,9,11-trienoate?
methyl (6Z,9Z,11E)-13-trimethylsilyloxyoctadeca-6,9,11-trienoate has a molecular weight of 380.65 g/mol, XLogP of 6.58, 15 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (6Z,9Z,11E)-13-trimethylsilyloxyoctadeca-6,9,11-trienoate is sourced from PubChem (CID 10385150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).