trimethyl-(4-methyl-3-methylidenepentan-2-yl)oxysilane

C10H22OSi — CID 20775508

IUPACtrimethyl-(4-methyl-3-methylidenepentan-2-yl)oxysilane
SMILESC=C(C(C)C)C(C)O[Si](C)(C)C
InChIInChI=1S/C10H22OSi/c1-8(2)9(3)10(4)11-12(5,6)7/h8,10H,3H2,1-2,4-7H3
InChIKeyHSDFILFLGZSDFK-UHFFFAOYSA-N
MW186.37 g/mol
LogP3.44
Rot. Bonds4

About trimethyl-(4-methyl-3-methylidenepentan-2-yl)oxysilane

trimethyl-(4-methyl-3-methylidenepentan-2-yl)oxysilane (PubChem CID 20775508) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is trimethyl-(4-methyl-3-methylidenepentan-2-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(4-methyl-3-methylidenepentan-2-yl)oxysilane
PubChem CID20775508
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Nametrimethyl-(4-methyl-3-methylidenepentan-2-yl)oxysilane
SMILESC=C(C(C)C)C(C)O[Si](C)(C)C
InChIInChI=1S/C10H22OSi/c1-8(2)9(3)10(4)11-12(5,6)7/h8,10H,3H2,1-2,4-7H3
InChIKeyHSDFILFLGZSDFK-UHFFFAOYSA-N
XLogP3.44
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 53.44
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

2,7-Dimethyl-4-trimethylsilyloxyoct-7-en-5-yne
CID 531271
Silane, dimethyl(3-methylbut-3-enyloxy)isohexyloxy-
CID 91698239
trimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane
CID 11579203
tert-butyl-dimethyl-[(2S,4R)-4-methylhex-5-en-2-yl]oxysilane
CID 11817044
tert-butyl-[(2R,3R)-3,5-dimethylhex-5-en-2-yl]oxy-dimethylsilane
CID 134967066
Lithium 5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpent-1-en-3-olate
CID 135079325
lithium (4S)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpent-1-en-3-olate
CID 135083614
tert-butyl-[(2R)-2,4-dimethylpent-4-enoxy]-dimethylsilane
CID 9991390
Trimethyl(3-methylidenepentan-2-yloxy)silane
CID 22495502
Tert-butyl-(2,4-dimethylpent-4-enoxy)-dimethylsilane
CID 72760788
(3-Methyl-2-propan-2-ylbut-1-enyl)-propan-2-yloxysilane
CID 154097347
Dimethyl(2-methylhex-1-en-3-yloxy)silane
CID 173288518

Frequently Asked Questions

What is the IUPAC name of trimethyl-(4-methyl-3-methylidenepentan-2-yl)oxysilane?
The IUPAC name of trimethyl-(4-methyl-3-methylidenepentan-2-yl)oxysilane (CID 20775508) is trimethyl-(4-methyl-3-methylidenepentan-2-yl)oxysilane.
What is the SMILES notation for trimethyl-(4-methyl-3-methylidenepentan-2-yl)oxysilane?
The canonical SMILES for trimethyl-(4-methyl-3-methylidenepentan-2-yl)oxysilane is C=C(C(C)C)C(C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-(4-methyl-3-methylidenepentan-2-yl)oxysilane?
The InChIKey is HSDFILFLGZSDFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi/c1-8(2)9(3)10(4)11-12(5,6)7/h8,10H,3H2,1-2,4-7H3.
What are the key properties of trimethyl-(4-methyl-3-methylidenepentan-2-yl)oxysilane?
trimethyl-(4-methyl-3-methylidenepentan-2-yl)oxysilane has a molecular weight of 186.37 g/mol, XLogP of 3.44, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(4-methyl-3-methylidenepentan-2-yl)oxysilane is sourced from PubChem (CID 20775508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).