methyl (E)-7-trimethylsilylhept-6-en-2-ynoate

C11H18O2Si — CID 10874714

IUPACmethyl (E)-7-trimethylsilylhept-6-en-2-ynoate
SMILESCOC(=O)C#CCC/C=C/[Si](C)(C)C
InChIInChI=1S/C11H18O2Si/c1-13-11(12)9-7-5-6-8-10-14(2,3)4/h8,10H,5-6H2,1-4H3/b10-8+
InChIKeyIZHBMRGUIMMJQL-CSKARUKUSA-N
MW210.35 g/mol
LogP2.38
Rot. Bonds3

About methyl (E)-7-trimethylsilylhept-6-en-2-ynoate

methyl (E)-7-trimethylsilylhept-6-en-2-ynoate (PubChem CID 10874714) has the molecular formula C11H18O2Si and a molecular weight of 210.35 g/mol. Its IUPAC name is methyl (E)-7-trimethylsilylhept-6-en-2-ynoate.

Molecular Properties

Compound Namemethyl (E)-7-trimethylsilylhept-6-en-2-ynoate
PubChem CID10874714
Molecular FormulaC11H18O2Si
Molecular Weight210.35 g/mol
Exact Mass210.11
IUPAC Namemethyl (E)-7-trimethylsilylhept-6-en-2-ynoate
SMILESCOC(=O)C#CCC/C=C/[Si](C)(C)C
InChIInChI=1S/C11H18O2Si/c1-13-11(12)9-7-5-6-8-10-14(2,3)4/h8,10H,5-6H2,1-4H3/b10-8+
InChIKeyIZHBMRGUIMMJQL-CSKARUKUSA-N
XLogP2.38
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_5', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze methyl (E)-7-trimethylsilylhept-6-en-2-ynoate 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)-7-trimethylsilylhept-6-en-2-ynoate?
The IUPAC name of methyl (E)-7-trimethylsilylhept-6-en-2-ynoate (CID 10874714) is methyl (E)-7-trimethylsilylhept-6-en-2-ynoate.
What is the SMILES notation for methyl (E)-7-trimethylsilylhept-6-en-2-ynoate?
The canonical SMILES for methyl (E)-7-trimethylsilylhept-6-en-2-ynoate is COC(=O)C#CCC/C=C/[Si](C)(C)C.
What is the InChIKey of methyl (E)-7-trimethylsilylhept-6-en-2-ynoate?
The InChIKey is IZHBMRGUIMMJQL-CSKARUKUSA-N. The full InChI is InChI=1S/C11H18O2Si/c1-13-11(12)9-7-5-6-8-10-14(2,3)4/h8,10H,5-6H2,1-4H3/b10-8+.
What are the key properties of methyl (E)-7-trimethylsilylhept-6-en-2-ynoate?
methyl (E)-7-trimethylsilylhept-6-en-2-ynoate has a molecular weight of 210.35 g/mol, XLogP of 2.38, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (E)-7-trimethylsilylhept-6-en-2-ynoate is sourced from PubChem (CID 10874714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).