tert-butyl-[(2R)-2,3-dimethylbut-3-enoxy]-dimethylsilane

C12H26OSi — CID 146163907

IUPACtert-butyl-[(2R)-2,3-dimethylbut-3-enoxy]-dimethylsilane
SMILESC=C(C)[C@@H](C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26OSi/c1-10(2)11(3)9-13-14(7,8)12(4,5)6/h11H,1,9H2,2-8H3/t11-/m0/s1
InChIKeyGEFOFRTVISOGEP-NSHDSACASA-N
MW214.42 g/mol
LogP4.22
Rot. Bonds4

About tert-butyl-[(2R)-2,3-dimethylbut-3-enoxy]-dimethylsilane

tert-butyl-[(2R)-2,3-dimethylbut-3-enoxy]-dimethylsilane (PubChem CID 146163907) has the molecular formula C12H26OSi and a molecular weight of 214.42 g/mol. Its IUPAC name is tert-butyl-[(2R)-2,3-dimethylbut-3-enoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(2R)-2,3-dimethylbut-3-enoxy]-dimethylsilane
PubChem CID146163907
Molecular FormulaC12H26OSi
Molecular Weight214.42 g/mol
Exact Mass214.18
IUPAC Nametert-butyl-[(2R)-2,3-dimethylbut-3-enoxy]-dimethylsilane
SMILESC=C(C)[C@@H](C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26OSi/c1-10(2)11(3)9-13-14(7,8)12(4,5)6/h11H,1,9H2,2-8H3/t11-/m0/s1
InChIKeyGEFOFRTVISOGEP-NSHDSACASA-N
XLogP4.22
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.42
LogP ≤ 54.22
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

3-Methyl-3-buten-1-ol, TMS derivative
CID 11367158
Silane, (1,1-dimethylethyl)dimethyl[(3-methyl-3-butenyl)oxy]-
CID 10954590
Silane, (1,1-dimethylethyl)(((3E)-4-iodo-3-methyl-3-buten-1-yl)oxy)dimethyl-
CID 6443108
tert-butyl-dimethyl-[(2R)-2-methylpent-4-enoxy]silane
CID 11506762
Trimethyl-(2-methylene-4-trimethylsilyloxybutyl)silane
CID 11806490
tert-butyl-dimethyl-[(2S)-2-methylpent-4-enoxy]silane
CID 14038687
3-Methylbut-3-enoxy-tri(propan-2-yl)silane
CID 15940579
Silane, dimethyl(3-methylbut-3-enyloxy)isohexyloxy-
CID 91698239
Dimethylpyrrolbis[(3-methylbut-3-en-1-yl)oxy]morphosilane
CID 91717992
Silane, dimethyl(3-methylbut-3-enyloxy)propoxy-
CID 91719387
Silane, dimethyl(3-methylbut-3-enyloxy)isobutoxy-
CID 91723647
Silane, dimethyl(3-methylbut-3-enyloxy)butoxy-
CID 91723701

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(2R)-2,3-dimethylbut-3-enoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(2R)-2,3-dimethylbut-3-enoxy]-dimethylsilane (CID 146163907) is tert-butyl-[(2R)-2,3-dimethylbut-3-enoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(2R)-2,3-dimethylbut-3-enoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(2R)-2,3-dimethylbut-3-enoxy]-dimethylsilane is C=C(C)[C@@H](C)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(2R)-2,3-dimethylbut-3-enoxy]-dimethylsilane?
The InChIKey is GEFOFRTVISOGEP-NSHDSACASA-N. The full InChI is InChI=1S/C12H26OSi/c1-10(2)11(3)9-13-14(7,8)12(4,5)6/h11H,1,9H2,2-8H3/t11-/m0/s1.
What are the key properties of tert-butyl-[(2R)-2,3-dimethylbut-3-enoxy]-dimethylsilane?
tert-butyl-[(2R)-2,3-dimethylbut-3-enoxy]-dimethylsilane has a molecular weight of 214.42 g/mol, XLogP of 4.22, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(2R)-2,3-dimethylbut-3-enoxy]-dimethylsilane is sourced from PubChem (CID 146163907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).