tert-butyl-dimethyl-[(2S)-pent-4-yn-2-yl]oxysilane

C11H22OSi — CID 10997990

IUPACtert-butyl-dimethyl-[(2S)-pent-4-yn-2-yl]oxysilane
SMILESC#CC[C@H](C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H22OSi/c1-8-9-10(2)12-13(6,7)11(3,4)5/h1,10H,9H2,2-7H3/t10-/m0/s1
InChIKeyYVRDZCNSSRJGLF-JTQLQIEISA-N
MW198.38 g/mol
LogP3.42
Rot. Bonds3

About tert-butyl-dimethyl-[(2S)-pent-4-yn-2-yl]oxysilane

tert-butyl-dimethyl-[(2S)-pent-4-yn-2-yl]oxysilane (PubChem CID 10997990) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(2S)-pent-4-yn-2-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(2S)-pent-4-yn-2-yl]oxysilane
PubChem CID10997990
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Nametert-butyl-dimethyl-[(2S)-pent-4-yn-2-yl]oxysilane
SMILESC#CC[C@H](C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H22OSi/c1-8-9-10(2)12-13(6,7)11(3,4)5/h1,10H,9H2,2-7H3/t10-/m0/s1
InChIKeyYVRDZCNSSRJGLF-JTQLQIEISA-N
XLogP3.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Propargyloxy-t-butyldimethylsilane
CID 3445622
3-(Trimethylsilyloxy)-1-butyne
CID 28817
(But-3-yn-1-yloxy)(tert-butyl)dimethylsilane
CID 4304567
2-tert-Butyldimethylsiloxybut-3-yne
CID 11030500
2-Butanol, tert-butyldimethylsilyl ether
CID 14897891
Silane, (1,1-dimethylethyl)dimethyl(1-methylethoxy)-
CID 15696081
Tert-butyldimethyl[(2-methylbut-3-yn-1-yl)oxy]silane
CID 10584128
[(2S)-but-3-yn-2-yl]oxy-trimethylsilane
CID 10953626
Triisopropyl-prop-2-ynyloxy-silane
CID 10932773
Silane, triethyl(2-propynyloxy)-
CID 11252306
t-Butyl(hept-6-yn-2-yloxy)dimethylsilane
CID 12753622
But-3-ynoxy-di(propan-2-yl)silane
CID 101254491

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(2S)-pent-4-yn-2-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(2S)-pent-4-yn-2-yl]oxysilane (CID 10997990) is tert-butyl-dimethyl-[(2S)-pent-4-yn-2-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(2S)-pent-4-yn-2-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(2S)-pent-4-yn-2-yl]oxysilane is C#CC[C@H](C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(2S)-pent-4-yn-2-yl]oxysilane?
The InChIKey is YVRDZCNSSRJGLF-JTQLQIEISA-N. The full InChI is InChI=1S/C11H22OSi/c1-8-9-10(2)12-13(6,7)11(3,4)5/h1,10H,9H2,2-7H3/t10-/m0/s1.
What are the key properties of tert-butyl-dimethyl-[(2S)-pent-4-yn-2-yl]oxysilane?
tert-butyl-dimethyl-[(2S)-pent-4-yn-2-yl]oxysilane has a molecular weight of 198.38 g/mol, XLogP of 3.42, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(2S)-pent-4-yn-2-yl]oxysilane is sourced from PubChem (CID 10997990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).