(2-dimethylsilyloxy-3,3-dimethylbutyl) ethenyl carbonate

C11H22O4Si — CID 173002161

IUPAC(2-dimethylsilyloxy-3,3-dimethylbutyl) ethenyl carbonate
SMILESC=COC(=O)OCC(O[SiH](C)C)C(C)(C)C
InChIInChI=1S/C11H22O4Si/c1-7-13-10(12)14-8-9(11(2,3)4)15-16(5)6/h7,9,16H,1,8H2,2-6H3
InChIKeyGHDBRXLJTOYCIS-UHFFFAOYSA-N
MW246.38 g/mol
LogP2.70
Rot. Bonds5

About (2-dimethylsilyloxy-3,3-dimethylbutyl) ethenyl carbonate

(2-dimethylsilyloxy-3,3-dimethylbutyl) ethenyl carbonate (PubChem CID 173002161) has the molecular formula C11H22O4Si and a molecular weight of 246.38 g/mol. Its IUPAC name is (2-dimethylsilyloxy-3,3-dimethylbutyl) ethenyl carbonate.

Molecular Properties

Compound Name(2-dimethylsilyloxy-3,3-dimethylbutyl) ethenyl carbonate
PubChem CID173002161
Molecular FormulaC11H22O4Si
Molecular Weight246.38 g/mol
Exact Mass246.13
IUPAC Name(2-dimethylsilyloxy-3,3-dimethylbutyl) ethenyl carbonate
SMILESC=COC(=O)OCC(O[SiH](C)C)C(C)(C)C
InChIInChI=1S/C11H22O4Si/c1-7-13-10(12)14-8-9(11(2,3)4)15-16(5)6/h7,9,16H,1,8H2,2-6H3
InChIKeyGHDBRXLJTOYCIS-UHFFFAOYSA-N
XLogP2.70
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

2,2-difluoroethyl ethenyl carbonate
CID 87091206
4-dimethylsilyloxy-5,5-dimethylhex-1-en-3-one
CID 173343952
ethenyl 2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18-heptadecahydroxynonadecyl carbonate
CID 89096209
ethenyl 2-(2-oxopyrrolidin-1-yl)propyl carbonate
CID 22436158
2,2-dimethyltridecan-3-yl ethenyl carbonate;ethenyl 2-trimethylsilylethyl carbonate
CID 158779925
azane;chloromethyl ethenyl carbonate
CID 174846723
[3,3-dimethyl-1-[(2-oxo-1,3,2λ5-dioxaphospholan-2-yl)oxy]butan-2-yl]oxy-dimethylsilane
CID 173329753
bis(ethenyl) carbonate;ethene
CID 87073622
ethenyl 2,2,3,3,3-pentafluoropropyl carbonate
CID 164944791
ethenyl undecyl carbonate
CID 91692931
2-methylpropyl prop-2-enyl carbonate
CID 6420250
lithium 2,2-dimethylhexan-3-yloxy(dimethyl)silane
CID 175146660

Frequently Asked Questions

What is the IUPAC name of (2-dimethylsilyloxy-3,3-dimethylbutyl) ethenyl carbonate?
The IUPAC name of (2-dimethylsilyloxy-3,3-dimethylbutyl) ethenyl carbonate (CID 173002161) is (2-dimethylsilyloxy-3,3-dimethylbutyl) ethenyl carbonate.
What is the SMILES notation for (2-dimethylsilyloxy-3,3-dimethylbutyl) ethenyl carbonate?
The canonical SMILES for (2-dimethylsilyloxy-3,3-dimethylbutyl) ethenyl carbonate is C=COC(=O)OCC(O[SiH](C)C)C(C)(C)C.
What is the InChIKey of (2-dimethylsilyloxy-3,3-dimethylbutyl) ethenyl carbonate?
The InChIKey is GHDBRXLJTOYCIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O4Si/c1-7-13-10(12)14-8-9(11(2,3)4)15-16(5)6/h7,9,16H,1,8H2,2-6H3.
What are the key properties of (2-dimethylsilyloxy-3,3-dimethylbutyl) ethenyl carbonate?
(2-dimethylsilyloxy-3,3-dimethylbutyl) ethenyl carbonate has a molecular weight of 246.38 g/mol, XLogP of 2.70, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-dimethylsilyloxy-3,3-dimethylbutyl) ethenyl carbonate is sourced from PubChem (CID 173002161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).