methyl (E)-10-trimethylsilyloxydec-8-enoate

C14H28O3Si — CID 5352272

IUPACmethyl (E)-10-trimethylsilyloxydec-8-enoate
SMILESCOC(=O)CCCCCC/C=C/CO[Si](C)(C)C
InChIInChI=1S/C14H28O3Si/c1-16-14(15)12-10-8-6-5-7-9-11-13-17-18(2,3)4/h9,11H,5-8,10,12-13H2,1-4H3/b11-9+
InChIKeyQSLDIHYKDGCLPO-PKNBQFBNSA-N
MW272.46 g/mol
LogP3.91
Rot. Bonds10

About methyl (E)-10-trimethylsilyloxydec-8-enoate

methyl (E)-10-trimethylsilyloxydec-8-enoate (PubChem CID 5352272) has the molecular formula C14H28O3Si and a molecular weight of 272.46 g/mol. Its IUPAC name is methyl (E)-10-trimethylsilyloxydec-8-enoate.

Molecular Properties

Compound Namemethyl (E)-10-trimethylsilyloxydec-8-enoate
PubChem CID5352272
Molecular FormulaC14H28O3Si
Molecular Weight272.46 g/mol
Exact Mass272.18
IUPAC Namemethyl (E)-10-trimethylsilyloxydec-8-enoate
SMILESCOC(=O)CCCCCC/C=C/CO[Si](C)(C)C
InChIInChI=1S/C14H28O3Si/c1-16-14(15)12-10-8-6-5-7-9-11-13-17-18(2,3)4/h9,11H,5-8,10,12-13H2,1-4H3/b11-9+
InChIKeyQSLDIHYKDGCLPO-PKNBQFBNSA-N
XLogP3.91
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.46
LogP ≤ 53.91
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'}

Analyze methyl (E)-10-trimethylsilyloxydec-8-enoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl (E)-10-trimethylsilyloxydec-8-enoate?
The IUPAC name of methyl (E)-10-trimethylsilyloxydec-8-enoate (CID 5352272) is methyl (E)-10-trimethylsilyloxydec-8-enoate.
What is the SMILES notation for methyl (E)-10-trimethylsilyloxydec-8-enoate?
The canonical SMILES for methyl (E)-10-trimethylsilyloxydec-8-enoate is COC(=O)CCCCCC/C=C/CO[Si](C)(C)C.
What is the InChIKey of methyl (E)-10-trimethylsilyloxydec-8-enoate?
The InChIKey is QSLDIHYKDGCLPO-PKNBQFBNSA-N. The full InChI is InChI=1S/C14H28O3Si/c1-16-14(15)12-10-8-6-5-7-9-11-13-17-18(2,3)4/h9,11H,5-8,10,12-13H2,1-4H3/b11-9+.
What are the key properties of methyl (E)-10-trimethylsilyloxydec-8-enoate?
methyl (E)-10-trimethylsilyloxydec-8-enoate has a molecular weight of 272.46 g/mol, XLogP of 3.91, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (E)-10-trimethylsilyloxydec-8-enoate is sourced from PubChem (CID 5352272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).