2-[tert-butyl-[[tert-butyl(difluoro)silyl]amino]-[fluoro(dimethyl)silyl]oxysilyl]-2-methylpropane

C14H34F3NOSi3 — CID 102207027

IUPAC2-[tert-butyl-[[tert-butyl(difluoro)silyl]amino]-[fluoro(dimethyl)silyl]oxysilyl]-2-methylpropane
SMILESCC(C)(C)[Si](F)(F)N[Si](O[Si](C)(C)F)(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C14H34F3NOSi3/c1-12(2,3)21(13(4,5)6,19-20(10,11)15)18-22(16,17)14(7,8)9/h18H,1-11H3
InChIKeyILSRONQGUBXZDD-UHFFFAOYSA-N
MW373.68 g/mol
LogP5.98
Rot. Bonds4

About 2-[tert-butyl-[[tert-butyl(difluoro)silyl]amino]-[fluoro(dimethyl)silyl]oxysilyl]-2-methylpropane

2-[tert-butyl-[[tert-butyl(difluoro)silyl]amino]-[fluoro(dimethyl)silyl]oxysilyl]-2-methylpropane (PubChem CID 102207027) has the molecular formula C14H34F3NOSi3 and a molecular weight of 373.68 g/mol. Its IUPAC name is 2-[tert-butyl-[[tert-butyl(difluoro)silyl]amino]-[fluoro(dimethyl)silyl]oxysilyl]-2-methylpropane.

Molecular Properties

Compound Name2-[tert-butyl-[[tert-butyl(difluoro)silyl]amino]-[fluoro(dimethyl)silyl]oxysilyl]-2-methylpropane
PubChem CID102207027
Molecular FormulaC14H34F3NOSi3
Molecular Weight373.68 g/mol
Exact Mass373.19
IUPAC Name2-[tert-butyl-[[tert-butyl(difluoro)silyl]amino]-[fluoro(dimethyl)silyl]oxysilyl]-2-methylpropane
SMILESCC(C)(C)[Si](F)(F)N[Si](O[Si](C)(C)F)(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C14H34F3NOSi3/c1-12(2,3)21(13(4,5)6,19-20(10,11)15)18-22(16,17)14(7,8)9/h18H,1-11H3
InChIKeyILSRONQGUBXZDD-UHFFFAOYSA-N
XLogP5.98
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.68
LogP ≤ 55.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

trifluoro-[fluoro(dimethyl)silyl]oxysilane
CID 141084081
N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine
CID 15349357
tert-butyl-tris(trimethylsilyloxy)silane
CID 86691084
[tert-butyl(dimethyl)silyl]hydrazine
CID 87266502
2-[tert-butyl(dimethyl)silyl]oxy-3,3-dimethylbutan-2-amine
CID 163618882
[tert-butyl(dimethyl)silyl] 3,3,3-trifluoro-2,2-dimethylpropanoate
CID 150663036
4-O-tert-butyl 1-O-methyl (2S,3R)-2,3-bis(trimethylsilyl)butanedioate
CID 10640362
N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2-methylpropan-2-amine
CID 12605458
tert-butyl-(tert-butyl-ethyl-methylsilyl)oxy-ethyl-methylsilane
CID 87069102
tert-butyl-(tert-butyl-methyl-propan-2-ylsilyl)oxy-methyl-propan-2-ylsilane
CID 141046884
methyl (1R,2S,5S)-2-[tert-butyl(dimethyl)silyl]oxy-5-methylcyclopentane-1-carboxylate
CID 101092609
tritert-butyl-[dichloro(methyl)silyl]silane
CID 101052307

Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl-[[tert-butyl(difluoro)silyl]amino]-[fluoro(dimethyl)silyl]oxysilyl]-2-methylpropane?
The IUPAC name of 2-[tert-butyl-[[tert-butyl(difluoro)silyl]amino]-[fluoro(dimethyl)silyl]oxysilyl]-2-methylpropane (CID 102207027) is 2-[tert-butyl-[[tert-butyl(difluoro)silyl]amino]-[fluoro(dimethyl)silyl]oxysilyl]-2-methylpropane.
What is the SMILES notation for 2-[tert-butyl-[[tert-butyl(difluoro)silyl]amino]-[fluoro(dimethyl)silyl]oxysilyl]-2-methylpropane?
The canonical SMILES for 2-[tert-butyl-[[tert-butyl(difluoro)silyl]amino]-[fluoro(dimethyl)silyl]oxysilyl]-2-methylpropane is CC(C)(C)[Si](F)(F)N[Si](O[Si](C)(C)F)(C(C)(C)C)C(C)(C)C.
What is the InChIKey of 2-[tert-butyl-[[tert-butyl(difluoro)silyl]amino]-[fluoro(dimethyl)silyl]oxysilyl]-2-methylpropane?
The InChIKey is ILSRONQGUBXZDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34F3NOSi3/c1-12(2,3)21(13(4,5)6,19-20(10,11)15)18-22(16,17)14(7,8)9/h18H,1-11H3.
What are the key properties of 2-[tert-butyl-[[tert-butyl(difluoro)silyl]amino]-[fluoro(dimethyl)silyl]oxysilyl]-2-methylpropane?
2-[tert-butyl-[[tert-butyl(difluoro)silyl]amino]-[fluoro(dimethyl)silyl]oxysilyl]-2-methylpropane has a molecular weight of 373.68 g/mol, XLogP of 5.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl-[[tert-butyl(difluoro)silyl]amino]-[fluoro(dimethyl)silyl]oxysilyl]-2-methylpropane is sourced from PubChem (CID 102207027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).