tert-butyl-[(1S)-1-methoxyethoxy]-dimethylsilane

C9H22O2Si — CID 153446307

IUPACtert-butyl-[(1S)-1-methoxyethoxy]-dimethylsilane
SMILESCO[C@H](C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H22O2Si/c1-8(10-5)11-12(6,7)9(2,3)4/h8H,1-7H3/t8-/m0/s1
InChIKeyJEHQHKVOZXLGJV-QMMMGPOBSA-N
MW190.36 g/mol
LogP3.00
Rot. Bonds3

About tert-butyl-[(1S)-1-methoxyethoxy]-dimethylsilane

tert-butyl-[(1S)-1-methoxyethoxy]-dimethylsilane (PubChem CID 153446307) has the molecular formula C9H22O2Si and a molecular weight of 190.36 g/mol. Its IUPAC name is tert-butyl-[(1S)-1-methoxyethoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(1S)-1-methoxyethoxy]-dimethylsilane
PubChem CID153446307
Molecular FormulaC9H22O2Si
Molecular Weight190.36 g/mol
Exact Mass190.14
IUPAC Nametert-butyl-[(1S)-1-methoxyethoxy]-dimethylsilane
SMILESCO[C@H](C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H22O2Si/c1-8(10-5)11-12(6,7)9(2,3)4/h8H,1-7H3/t8-/m0/s1
InChIKeyJEHQHKVOZXLGJV-QMMMGPOBSA-N
XLogP3.00
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.36
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-[tert-butyl(dimethyl)silyl]oxyethanol
CID 22038232
tetrakis[(1S)-1-methoxyethyl] silicate
CID 124630582
3-[tert-butyl(dimethyl)silyl]oxybutan-2-amine
CID 19432382
tert-butyl-dimethyl-pent-4-yn-2-yloxysilane
CID 588048
butan-2-yloxy-tert-butyl-dimethylsilane;methane
CID 158755840
tert-butyl-(1-cyclopropylethoxy)-dimethylsilane
CID 22391705
tert-butyl-[1-(4-iodophenoxy)ethoxy]-dimethylsilane
CID 175387891
1-[tert-butyl(dimethyl)silyl]oxyethyl cyclopropanecarboxylate
CID 175203111
tert-butyl-[(2S,11S)-11-[tert-butyl(dimethyl)silyl]oxydodeca-3,5,7,9-tetrayn-2-yl]oxy-dimethylsilane
CID 11223738
lithium tert-butyl-[(2S)-but-3-yn-2-yl]oxy-dimethylsilane
CID 10867151
tert-butyl-dimethyl-(3-methylbut-3-en-2-yloxy)silane
CID 15935934
(2R)-2-[tert-butyl(dimethyl)silyl]oxypropanoic acid
CID 14358757

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(1S)-1-methoxyethoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(1S)-1-methoxyethoxy]-dimethylsilane (CID 153446307) is tert-butyl-[(1S)-1-methoxyethoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(1S)-1-methoxyethoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(1S)-1-methoxyethoxy]-dimethylsilane is CO[C@H](C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(1S)-1-methoxyethoxy]-dimethylsilane?
The InChIKey is JEHQHKVOZXLGJV-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H22O2Si/c1-8(10-5)11-12(6,7)9(2,3)4/h8H,1-7H3/t8-/m0/s1.
What are the key properties of tert-butyl-[(1S)-1-methoxyethoxy]-dimethylsilane?
tert-butyl-[(1S)-1-methoxyethoxy]-dimethylsilane has a molecular weight of 190.36 g/mol, XLogP of 3.00, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(1S)-1-methoxyethoxy]-dimethylsilane is sourced from PubChem (CID 153446307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).