2-methylbut-3-en-2-yloxy-di(propan-2-yl)silane

C11H24OSi — CID 174438498

IUPAC2-methylbut-3-en-2-yloxy-di(propan-2-yl)silane
SMILESC=CC(C)(C)O[SiH](C(C)C)C(C)C
InChIInChI=1S/C11H24OSi/c1-8-11(6,7)12-13(9(2)3)10(4)5/h8-10,13H,1H2,2-7H3
InChIKeyWBMABPKGLMHAHX-UHFFFAOYSA-N
MW200.40 g/mol
LogP3.51
Rot. Bonds5

About 2-methylbut-3-en-2-yloxy-di(propan-2-yl)silane

2-methylbut-3-en-2-yloxy-di(propan-2-yl)silane (PubChem CID 174438498) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is 2-methylbut-3-en-2-yloxy-di(propan-2-yl)silane.

Molecular Properties

Compound Name2-methylbut-3-en-2-yloxy-di(propan-2-yl)silane
PubChem CID174438498
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Name2-methylbut-3-en-2-yloxy-di(propan-2-yl)silane
SMILESC=CC(C)(C)O[SiH](C(C)C)C(C)C
InChIInChI=1S/C11H24OSi/c1-8-11(6,7)12-13(9(2)3)10(4)5/h8-10,13H,1H2,2-7H3
InChIKeyWBMABPKGLMHAHX-UHFFFAOYSA-N
XLogP3.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 53.51
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

Dimethyl((2-methylbut-3-en-2-yl)oxy)silyl
CID 6329112
Silane, [(1,1-dimethyl-2-propenyl)oxy]trimethyl-
CID 588578
Tert-butyl-dimethyl-(2-methylbut-3-en-2-yloxy)silane
CID 58918251
Dimethyl(2-methylbut-3-en-2-yloxy)silane
CID 90120
But-3-enyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane
CID 13439818
Tert-butyl-(1-ethenylcyclopropyl)oxy-dimethylsilane
CID 11030811
(E)-4-[tert-butyl(dimethyl)silyl]-2-methylbut-3-en-2-ol
CID 11954586
2-Methyl-4-(trimethylsilyl)but-3-en-2-ol
CID 71370158
(E)-2-methyl-4-tri(propan-2-yl)silylbut-3-en-2-ol
CID 101410796
trimethyl-[(E)-2-methyl-4-tri(propan-2-yl)silylbut-3-en-2-yl]oxysilane
CID 101410798
tert-butyl-dimethyl-[(E)-3-methyl-3-trimethylsilyloxybut-1-enyl]silane
CID 101410799
Tert-butyl-dimethyl-(3-methylpent-1-en-3-yloxy)silane
CID 166444734

Frequently Asked Questions

What is the IUPAC name of 2-methylbut-3-en-2-yloxy-di(propan-2-yl)silane?
The IUPAC name of 2-methylbut-3-en-2-yloxy-di(propan-2-yl)silane (CID 174438498) is 2-methylbut-3-en-2-yloxy-di(propan-2-yl)silane.
What is the SMILES notation for 2-methylbut-3-en-2-yloxy-di(propan-2-yl)silane?
The canonical SMILES for 2-methylbut-3-en-2-yloxy-di(propan-2-yl)silane is C=CC(C)(C)O[SiH](C(C)C)C(C)C.
What is the InChIKey of 2-methylbut-3-en-2-yloxy-di(propan-2-yl)silane?
The InChIKey is WBMABPKGLMHAHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24OSi/c1-8-11(6,7)12-13(9(2)3)10(4)5/h8-10,13H,1H2,2-7H3.
What are the key properties of 2-methylbut-3-en-2-yloxy-di(propan-2-yl)silane?
2-methylbut-3-en-2-yloxy-di(propan-2-yl)silane has a molecular weight of 200.40 g/mol, XLogP of 3.51, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbut-3-en-2-yloxy-di(propan-2-yl)silane is sourced from PubChem (CID 174438498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).