2,3-dimethylbutan-2-yloxy(ethenyl)silane

C8H18OSi — CID 173012468

IUPAC2,3-dimethylbutan-2-yloxy(ethenyl)silane
SMILESC=C[SiH2]OC(C)(C)C(C)C
InChIInChI=1S/C8H18OSi/c1-6-10-9-8(4,5)7(2)3/h6-7H,1,10H2,2-5H3
InChIKeyXIMAWKBJHVTYDK-UHFFFAOYSA-N
MW158.32 g/mol
LogP1.66
Rot. Bonds4

About 2,3-dimethylbutan-2-yloxy(ethenyl)silane

2,3-dimethylbutan-2-yloxy(ethenyl)silane (PubChem CID 173012468) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is 2,3-dimethylbutan-2-yloxy(ethenyl)silane.

Molecular Properties

Compound Name2,3-dimethylbutan-2-yloxy(ethenyl)silane
PubChem CID173012468
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Name2,3-dimethylbutan-2-yloxy(ethenyl)silane
SMILESC=C[SiH2]OC(C)(C)C(C)C
InChIInChI=1S/C8H18OSi/c1-6-10-9-8(4,5)7(2)3/h6-7H,1,10H2,2-5H3
InChIKeyXIMAWKBJHVTYDK-UHFFFAOYSA-N
XLogP1.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.32
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

ethenyl(3-ethylhexan-3-yloxy)silane
CID 173126534
ethenyl(1-methoxyethoxy)silane
CID 173333354
N-[1-ethenylsilyloxy-1-(pent-2-en-2-ylamino)oxyethoxy]pent-2-en-2-amine
CID 123822824
O-(2,3-dimethylbutan-2-yl)hydroxylamine
CID 22013600
2,3-dimethylbutan-2-yl-ethenoxy-dimethylsilane
CID 88947769
ethenyl-[(2-methylpropan-2-yl)oxymethoxy]silane
CID 149435760
2,3-dimethylbutan-2-yl carbamate
CID 20975410
(Z)-4-(2,3-dimethylbutan-2-yloxy)-4-oxobut-2-enoic acid
CID 88826298
3,3,4,4,5-pentamethylhex-1-ene
CID 23384855
ethenyl(silyloxy)silane
CID 173316736
ethenyl(propan-2-yl)silane
CID 123472608
ethane;2-ethoxy-2,3-dimethylbutane
CID 169190788

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylbutan-2-yloxy(ethenyl)silane?
The IUPAC name of 2,3-dimethylbutan-2-yloxy(ethenyl)silane (CID 173012468) is 2,3-dimethylbutan-2-yloxy(ethenyl)silane.
What is the SMILES notation for 2,3-dimethylbutan-2-yloxy(ethenyl)silane?
The canonical SMILES for 2,3-dimethylbutan-2-yloxy(ethenyl)silane is C=C[SiH2]OC(C)(C)C(C)C.
What is the InChIKey of 2,3-dimethylbutan-2-yloxy(ethenyl)silane?
The InChIKey is XIMAWKBJHVTYDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18OSi/c1-6-10-9-8(4,5)7(2)3/h6-7H,1,10H2,2-5H3.
What are the key properties of 2,3-dimethylbutan-2-yloxy(ethenyl)silane?
2,3-dimethylbutan-2-yloxy(ethenyl)silane has a molecular weight of 158.32 g/mol, XLogP of 1.66, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylbutan-2-yloxy(ethenyl)silane is sourced from PubChem (CID 173012468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).