trimethyl-[2-methyl-1-(2-methylpropoxy)prop-2-enoxy]silane

C11H24O2Si — CID 88520611

IUPACtrimethyl-[2-methyl-1-(2-methylpropoxy)prop-2-enoxy]silane
SMILESC=C(C)C(OCC(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H24O2Si/c1-9(2)8-12-11(10(3)4)13-14(5,6)7/h9,11H,3,8H2,1-2,4-7H3
InChIKeyFXIMAWKIAKSEGT-UHFFFAOYSA-N
MW216.40 g/mol
LogP3.41
Rot. Bonds6

About trimethyl-[2-methyl-1-(2-methylpropoxy)prop-2-enoxy]silane

trimethyl-[2-methyl-1-(2-methylpropoxy)prop-2-enoxy]silane (PubChem CID 88520611) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is trimethyl-[2-methyl-1-(2-methylpropoxy)prop-2-enoxy]silane.

Molecular Properties

Compound Nametrimethyl-[2-methyl-1-(2-methylpropoxy)prop-2-enoxy]silane
PubChem CID88520611
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Nametrimethyl-[2-methyl-1-(2-methylpropoxy)prop-2-enoxy]silane
SMILESC=C(C)C(OCC(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H24O2Si/c1-9(2)8-12-11(10(3)4)13-14(5,6)7/h9,11H,3,8H2,1-2,4-7H3
InChIKeyFXIMAWKIAKSEGT-UHFFFAOYSA-N
XLogP3.41
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(1-methoxy-2-methylprop-2-enoxy)-trimethylsilane
CID 15429904
1,3-bis(2-methylprop-2-enoxy)propan-2-yloxy-trimethylsilane
CID 87314685
trimethyl(3-methylidenepentan-2-yloxy)silane
CID 22495502
2,3-bis(2-methylpropoxy)but-1-ene
CID 122225376
ethane;2-methyl-1-propan-2-yloxypropane
CID 143798682
ethane;2-methyl-1-propan-2-yloxypropane
CID 145385710
bis(2-methylpropoxy)methylsilane
CID 123767341
1-(2-methylpropoxy)ethenol
CID 23557813
methyl-[2-[methyl-bis(2-methylpropoxy)silyl]ethyl]-bis(2-methylpropoxy)silane
CID 59538064
(2S,3S,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4,6-trimethylhept-6-ene-1,3-diol
CID 139994433
7-chloro-2-methyl-6-[1-(2-methylpropoxy)ethoxy]hept-1-en-3-ol
CID 88751176
1-(2-methylpropoxy)ethyl 2-hydroxyprop-2-enoate
CID 139758842

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-methyl-1-(2-methylpropoxy)prop-2-enoxy]silane?
The IUPAC name of trimethyl-[2-methyl-1-(2-methylpropoxy)prop-2-enoxy]silane (CID 88520611) is trimethyl-[2-methyl-1-(2-methylpropoxy)prop-2-enoxy]silane.
What is the SMILES notation for trimethyl-[2-methyl-1-(2-methylpropoxy)prop-2-enoxy]silane?
The canonical SMILES for trimethyl-[2-methyl-1-(2-methylpropoxy)prop-2-enoxy]silane is C=C(C)C(OCC(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-methyl-1-(2-methylpropoxy)prop-2-enoxy]silane?
The InChIKey is FXIMAWKIAKSEGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-9(2)8-12-11(10(3)4)13-14(5,6)7/h9,11H,3,8H2,1-2,4-7H3.
What are the key properties of trimethyl-[2-methyl-1-(2-methylpropoxy)prop-2-enoxy]silane?
trimethyl-[2-methyl-1-(2-methylpropoxy)prop-2-enoxy]silane has a molecular weight of 216.40 g/mol, XLogP of 3.41, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-methyl-1-(2-methylpropoxy)prop-2-enoxy]silane is sourced from PubChem (CID 88520611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).