tert-butyl-(2,2-difluoropropoxy)-dimethylsilane

C9H20F2OSi — CID 123170783

IUPACtert-butyl-(2,2-difluoropropoxy)-dimethylsilane
SMILESCC(F)(F)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H20F2OSi/c1-8(2,3)13(5,6)12-7-9(4,10)11/h7H2,1-6H3
InChIKeySEXALZNFVMVPAL-UHFFFAOYSA-N
MW210.34 g/mol
LogP3.66
Rot. Bonds3

About tert-butyl-(2,2-difluoropropoxy)-dimethylsilane

tert-butyl-(2,2-difluoropropoxy)-dimethylsilane (PubChem CID 123170783) has the molecular formula C9H20F2OSi and a molecular weight of 210.34 g/mol. Its IUPAC name is tert-butyl-(2,2-difluoropropoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(2,2-difluoropropoxy)-dimethylsilane
PubChem CID123170783
Molecular FormulaC9H20F2OSi
Molecular Weight210.34 g/mol
Exact Mass210.13
IUPAC Nametert-butyl-(2,2-difluoropropoxy)-dimethylsilane
SMILESCC(F)(F)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H20F2OSi/c1-8(2,3)13(5,6)12-7-9(4,10)11/h7H2,1-6H3
InChIKeySEXALZNFVMVPAL-UHFFFAOYSA-N
XLogP3.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.34
LogP ≤ 53.66
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

3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropane-1,1-diol
CID 123722416
O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine
CID 23132349
(NE)-N-[3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropylidene]hydroxylamine
CID 121006548
tert-butyl-(chloromethoxy)-dimethylsilane
CID 14145745
tert-butyl-[2-(6-fluoro-3-pyridinyl)-2-methylpropoxy]-dimethylsilane
CID 66600694
1-[tert-butyl(dimethyl)silyl]oxy-2-methylbut-3-yn-2-ol
CID 11095976
tert-butyl-[(2S)-2-fluoropropoxy]-dimethylsilane
CID 141238974
tert-butyl-dimethyl-(2-triethylsilyloxyethoxy)silane
CID 16742633
4-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-2-methyl-5-(trifluoromethyl)phenol
CID 169256906
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202
tert-butyl-[2,2-difluoro-2-(1-oxidopyridin-1-ium-4-yl)ethoxy]-dimethylsilane
CID 59634007
tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydecoxy]-dimethylsilane
CID 6430197

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(2,2-difluoropropoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(2,2-difluoropropoxy)-dimethylsilane (CID 123170783) is tert-butyl-(2,2-difluoropropoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(2,2-difluoropropoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(2,2-difluoropropoxy)-dimethylsilane is CC(F)(F)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-(2,2-difluoropropoxy)-dimethylsilane?
The InChIKey is SEXALZNFVMVPAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20F2OSi/c1-8(2,3)13(5,6)12-7-9(4,10)11/h7H2,1-6H3.
What are the key properties of tert-butyl-(2,2-difluoropropoxy)-dimethylsilane?
tert-butyl-(2,2-difluoropropoxy)-dimethylsilane has a molecular weight of 210.34 g/mol, XLogP of 3.66, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(2,2-difluoropropoxy)-dimethylsilane is sourced from PubChem (CID 123170783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).