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

C11H24OSi — CID 10954589

IUPACtert-butyl-dimethyl-[(2S)-pent-4-en-2-yl]oxysilane
SMILESC=CC[C@H](C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24OSi/c1-8-9-10(2)12-13(6,7)11(3,4)5/h8,10H,1,9H2,2-7H3/t10-/m0/s1
InChIKeyKFSXXIOGYKZCLK-JTQLQIEISA-N
MW200.40 g/mol
LogP3.97
Rot. Bonds4

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

tert-butyl-dimethyl-[(2S)-pent-4-en-2-yl]oxysilane (PubChem CID 10954589) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(2S)-pent-4-en-2-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(2S)-pent-4-en-2-yl]oxysilane
PubChem CID10954589
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Nametert-butyl-dimethyl-[(2S)-pent-4-en-2-yl]oxysilane
SMILESC=CC[C@H](C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24OSi/c1-8-9-10(2)12-13(6,7)11(3,4)5/h8,10H,1,9H2,2-7H3/t10-/m0/s1
InChIKeyKFSXXIOGYKZCLK-JTQLQIEISA-N
XLogP3.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 53.97
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-Triethylsiloxy-1,4-pentadiene
CID 5018389
(But-3-enyloxy)(tert-butyl)dimethylsilane
CID 10008065
4-(Tert-butyldimethylsiloxy)-1,6-heptadiene
CID 10933202
Silane, (1,1-dimethylethyl)dimethyl(4-pentenyloxy)-
CID 10987285
4-Penten-2-ol, tert-butyldimethylsilyl ether
CID 11085022
[(But-3-en-2-yl)oxy](tert-butyl)dimethylsilane
CID 13307471
Silane, (1,1-dimethylethyl)[(1-ethenyl-2-propenyl)oxy]dimethyl-
CID 356107
1,5-Hexadien-3-ol, tert-butyldimethylsilyl ether
CID 15653177
2-Dimethyl(prop-2-enyl)silyloxypropane
CID 554630
Silane, (1,1-dimethylethyl)(1-ethenylbutoxy)dimethyl-
CID 11206678
Tert-butyl-hex-5-en-3-yloxy-dimethylsilane
CID 15358394
Trimethyl[(pent-4-en-2-yl)oxy]silane
CID 13674372

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(2S)-pent-4-en-2-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(2S)-pent-4-en-2-yl]oxysilane (CID 10954589) is tert-butyl-dimethyl-[(2S)-pent-4-en-2-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(2S)-pent-4-en-2-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(2S)-pent-4-en-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-en-2-yl]oxysilane?
The InChIKey is KFSXXIOGYKZCLK-JTQLQIEISA-N. The full InChI is InChI=1S/C11H24OSi/c1-8-9-10(2)12-13(6,7)11(3,4)5/h8,10H,1,9H2,2-7H3/t10-/m0/s1.
What are the key properties of tert-butyl-dimethyl-[(2S)-pent-4-en-2-yl]oxysilane?
tert-butyl-dimethyl-[(2S)-pent-4-en-2-yl]oxysilane has a molecular weight of 200.40 g/mol, XLogP of 3.97, 4 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-en-2-yl]oxysilane is sourced from PubChem (CID 10954589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).