2,2-di(butan-2-yloxy)ethenylsilane

C10H22O2Si — CID 175600505

IUPAC2,2-di(butan-2-yloxy)ethenylsilane
SMILESCCC(C)OC(=C[SiH3])OC(C)CC
InChIInChI=1S/C10H22O2Si/c1-5-8(3)11-10(7-13)12-9(4)6-2/h7-9H,5-6H2,1-4,13H3
InChIKeySMLJADIQRMIXPA-UHFFFAOYSA-N
MW202.37 g/mol
LogP1.78
Rot. Bonds6

About 2,2-di(butan-2-yloxy)ethenylsilane

2,2-di(butan-2-yloxy)ethenylsilane (PubChem CID 175600505) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is 2,2-di(butan-2-yloxy)ethenylsilane.

Molecular Properties

Compound Name2,2-di(butan-2-yloxy)ethenylsilane
PubChem CID175600505
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Name2,2-di(butan-2-yloxy)ethenylsilane
SMILESCCC(C)OC(=C[SiH3])OC(C)CC
InChIInChI=1S/C10H22O2Si/c1-5-8(3)11-10(7-13)12-9(4)6-2/h7-9H,5-6H2,1-4,13H3
InChIKeySMLJADIQRMIXPA-UHFFFAOYSA-N
XLogP1.78
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-but-2-en-2-yloxybutane
CID 54492212
[(2R)-butan-2-yl] [(2S)-butan-2-yl] carbonate
CID 173085312
butan-2-yl acetate;prop-2-enoic acid
CID 167635036
butan-2-ol;butan-2-yl acetate;(E)-but-2-ene
CID 167575507
butan-2-yloxymercury
CID 144602861
butan-2-yl acetate;2-methylpropan-1-ol
CID 158287045
butan-2-yl butan-2-yloxycarbonyl carbonate
CID 11183557
dibutan-2-yl 2,3-dimethylbutanedioate
CID 582100
[(2R)-butan-2-yl] [(2R)-butan-2-yl]oxycarbonyloxy carbonate
CID 97292372
1-O-[(2R)-butan-2-yl] 4-O-[(2S)-butan-2-yl] butanedioate
CID 92854984
butan-2-yl 3-oxopropanoate
CID 91092014
CID 172734708
CID 172734708

Frequently Asked Questions

What is the IUPAC name of 2,2-di(butan-2-yloxy)ethenylsilane?
The IUPAC name of 2,2-di(butan-2-yloxy)ethenylsilane (CID 175600505) is 2,2-di(butan-2-yloxy)ethenylsilane.
What is the SMILES notation for 2,2-di(butan-2-yloxy)ethenylsilane?
The canonical SMILES for 2,2-di(butan-2-yloxy)ethenylsilane is CCC(C)OC(=C[SiH3])OC(C)CC.
What is the InChIKey of 2,2-di(butan-2-yloxy)ethenylsilane?
The InChIKey is SMLJADIQRMIXPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-5-8(3)11-10(7-13)12-9(4)6-2/h7-9H,5-6H2,1-4,13H3.
What are the key properties of 2,2-di(butan-2-yloxy)ethenylsilane?
2,2-di(butan-2-yloxy)ethenylsilane has a molecular weight of 202.37 g/mol, XLogP of 1.78, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-di(butan-2-yloxy)ethenylsilane is sourced from PubChem (CID 175600505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).