trimethyl-[3-(2-methylprop-2-enoxy)but-1-en-2-yl]silane

C11H22OSi — CID 13023694

IUPACtrimethyl-[3-(2-methylprop-2-enoxy)but-1-en-2-yl]silane
SMILESC=C(C)COC(C)C(=C)[Si](C)(C)C
InChIInChI=1S/C11H22OSi/c1-9(2)8-12-10(3)11(4)13(5,6)7/h10H,1,4,8H2,2-3,5-7H3
InChIKeyGKSKLFAYBHRLSE-UHFFFAOYSA-N
MW198.38 g/mol
LogP3.40
Rot. Bonds5

About trimethyl-[3-(2-methylprop-2-enoxy)but-1-en-2-yl]silane

trimethyl-[3-(2-methylprop-2-enoxy)but-1-en-2-yl]silane (PubChem CID 13023694) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is trimethyl-[3-(2-methylprop-2-enoxy)but-1-en-2-yl]silane.

Molecular Properties

Compound Nametrimethyl-[3-(2-methylprop-2-enoxy)but-1-en-2-yl]silane
PubChem CID13023694
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Nametrimethyl-[3-(2-methylprop-2-enoxy)but-1-en-2-yl]silane
SMILESC=C(C)COC(C)C(=C)[Si](C)(C)C
InChIInChI=1S/C11H22OSi/c1-9(2)8-12-10(3)11(4)13(5,6)7/h10H,1,4,8H2,2-3,5-7H3
InChIKeyGKSKLFAYBHRLSE-UHFFFAOYSA-N
XLogP3.40
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.40
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

1,2-Dimethyl-2-propenyl ether
CID 22561178
Fluoro-dimethyl-[3-(2-methylprop-2-enoxy)propyl]silane
CID 87522795
Fluoro-dimethyl-[1-(2-methylprop-2-enoxy)propyl]silane
CID 88164043
(3-Methyl-1-trimethylsilylbut-3-en-2-yl) acetate
CID 14190138
trimethyl-[2-[(2R)-oxiran-2-yl]prop-2-enyl]silane
CID 125487230
4-Ethoxypenta-1,2-dien-3-yl(trimethyl)silane
CID 135022514
Lithium 3-(trimethylsilylmethyl)but-3-en-2-olate
CID 135084968
Dimethyl-[3-(2-methylprop-2-enoxy)propyl]-propan-2-yloxysilane
CID 17841789
Trimethyl-[1-(2-methylprop-2-enoxy)propyl]silane
CID 17888753
Trimethyl-[3-(2-methylprop-2-enoxy)propyl]silane
CID 17974583
Methyl-[3-(2-methylprop-2-enoxy)propyl]-di(propan-2-yloxy)silane
CID 23065758
Triethoxy-[1-(3-methylbut-3-en-2-yloxy)propyl]silane
CID 87403751

Frequently Asked Questions

What is the IUPAC name of trimethyl-[3-(2-methylprop-2-enoxy)but-1-en-2-yl]silane?
The IUPAC name of trimethyl-[3-(2-methylprop-2-enoxy)but-1-en-2-yl]silane (CID 13023694) is trimethyl-[3-(2-methylprop-2-enoxy)but-1-en-2-yl]silane.
What is the SMILES notation for trimethyl-[3-(2-methylprop-2-enoxy)but-1-en-2-yl]silane?
The canonical SMILES for trimethyl-[3-(2-methylprop-2-enoxy)but-1-en-2-yl]silane is C=C(C)COC(C)C(=C)[Si](C)(C)C.
What is the InChIKey of trimethyl-[3-(2-methylprop-2-enoxy)but-1-en-2-yl]silane?
The InChIKey is GKSKLFAYBHRLSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22OSi/c1-9(2)8-12-10(3)11(4)13(5,6)7/h10H,1,4,8H2,2-3,5-7H3.
What are the key properties of trimethyl-[3-(2-methylprop-2-enoxy)but-1-en-2-yl]silane?
trimethyl-[3-(2-methylprop-2-enoxy)but-1-en-2-yl]silane has a molecular weight of 198.38 g/mol, XLogP of 3.40, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[3-(2-methylprop-2-enoxy)but-1-en-2-yl]silane is sourced from PubChem (CID 13023694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).