trimethyl(6-methylnona-1,7,8-trien-4-yloxy)silane

C13H24OSi — CID 57158549

IUPACtrimethyl(6-methylnona-1,7,8-trien-4-yloxy)silane
SMILESC=C=CC(C)CC(CC=C)O[Si](C)(C)C
InChIInChI=1S/C13H24OSi/c1-7-9-12(3)11-13(10-8-2)14-15(4,5)6/h8-9,12-13H,1-2,10-11H2,3-6H3
InChIKeyIKSAEBMLLFNHRZ-UHFFFAOYSA-N
MW224.42 g/mol
LogP4.15
Rot. Bonds7

About trimethyl(6-methylnona-1,7,8-trien-4-yloxy)silane

trimethyl(6-methylnona-1,7,8-trien-4-yloxy)silane (PubChem CID 57158549) has the molecular formula C13H24OSi and a molecular weight of 224.42 g/mol. Its IUPAC name is trimethyl(6-methylnona-1,7,8-trien-4-yloxy)silane.

Molecular Properties

Compound Nametrimethyl(6-methylnona-1,7,8-trien-4-yloxy)silane
PubChem CID57158549
Molecular FormulaC13H24OSi
Molecular Weight224.42 g/mol
Exact Mass224.16
IUPAC Nametrimethyl(6-methylnona-1,7,8-trien-4-yloxy)silane
SMILESC=C=CC(C)CC(CC=C)O[Si](C)(C)C
InChIInChI=1S/C13H24OSi/c1-7-9-12(3)11-13(10-8-2)14-15(4,5)6/h8-9,12-13H,1-2,10-11H2,3-6H3
InChIKeyIKSAEBMLLFNHRZ-UHFFFAOYSA-N
XLogP4.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.42
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-(Tert-butyldimethylsiloxy)-1,6-heptadiene
CID 10933202
Tert-butyl-hex-5-en-3-yloxy-dimethylsilane
CID 15358394
4-Trimethylsilyloxy-1,6-heptadiene
CID 10867024
tert-Butyldimethyl (1-methylhex-5-enyloxy)silane
CID 11241664
tert-butyl-dimethyl-[(1S,6S)-6-prop-2-enylcyclohex-3-en-1-yl]oxysilane
CID 11543369
Tert-butyl-(1-cyclopent-3-en-1-ylbut-3-enoxy)-dimethylsilane
CID 11666003
tert-butyl-[(4R)-hept-1-en-4-yl]oxy-dimethylsilane
CID 17748151
Tert-butyl-dimethyl-oct-1-en-4-yloxysilane
CID 21528007
(2R,4R,5R)-2,4-bis(tert-Butyldimethylsilyloxy)-5-methylhept-6-ene
CID 24756074
tert-butyl-dimethyl-[(1S,6R)-6-prop-2-enylcyclohex-3-en-1-yl]oxysilane
CID 134979966
(3R,4S,5R)-2,2-ditert-butyl-3,4-dimethyl-5-prop-2-enyloxasilolane
CID 391575
6-(Fluoromethyl)non-1-en-4-yloxy-trimethylsilane
CID 54115950

Frequently Asked Questions

What is the IUPAC name of trimethyl(6-methylnona-1,7,8-trien-4-yloxy)silane?
The IUPAC name of trimethyl(6-methylnona-1,7,8-trien-4-yloxy)silane (CID 57158549) is trimethyl(6-methylnona-1,7,8-trien-4-yloxy)silane.
What is the SMILES notation for trimethyl(6-methylnona-1,7,8-trien-4-yloxy)silane?
The canonical SMILES for trimethyl(6-methylnona-1,7,8-trien-4-yloxy)silane is C=C=CC(C)CC(CC=C)O[Si](C)(C)C.
What is the InChIKey of trimethyl(6-methylnona-1,7,8-trien-4-yloxy)silane?
The InChIKey is IKSAEBMLLFNHRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24OSi/c1-7-9-12(3)11-13(10-8-2)14-15(4,5)6/h8-9,12-13H,1-2,10-11H2,3-6H3.
What are the key properties of trimethyl(6-methylnona-1,7,8-trien-4-yloxy)silane?
trimethyl(6-methylnona-1,7,8-trien-4-yloxy)silane has a molecular weight of 224.42 g/mol, XLogP of 4.15, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(6-methylnona-1,7,8-trien-4-yloxy)silane is sourced from PubChem (CID 57158549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).