triethyl-[(2S)-pent-4-yn-2-yl]oxysilane

C11H22OSi — CID 11052607

IUPACtriethyl-[(2S)-pent-4-yn-2-yl]oxysilane
SMILESC#CC[C@H](C)O[Si](CC)(CC)CC
InChIInChI=1S/C11H22OSi/c1-6-10-11(5)12-13(7-2,8-3)9-4/h1,11H,7-10H2,2-5H3/t11-/m0/s1
InChIKeyJGPCVLYJQHQAOS-NSHDSACASA-N
MW198.38 g/mol
LogP3.42
Rot. Bonds6

About triethyl-[(2S)-pent-4-yn-2-yl]oxysilane

triethyl-[(2S)-pent-4-yn-2-yl]oxysilane (PubChem CID 11052607) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is triethyl-[(2S)-pent-4-yn-2-yl]oxysilane.

Molecular Properties

Compound Nametriethyl-[(2S)-pent-4-yn-2-yl]oxysilane
PubChem CID11052607
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Nametriethyl-[(2S)-pent-4-yn-2-yl]oxysilane
SMILESC#CC[C@H](C)O[Si](CC)(CC)CC
InChIInChI=1S/C11H22OSi/c1-6-10-11(5)12-13(7-2,8-3)9-4/h1,11H,7-10H2,2-5H3/t11-/m0/s1
InChIKeyJGPCVLYJQHQAOS-NSHDSACASA-N
XLogP3.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
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

triethyl(hepta-1,6-diyn-4-yloxy)silane
CID 102524422
tert-butyl-dimethyl-pent-4-yn-2-yloxysilane
CID 588048
triethyl-[(2R)-1,1,1-trichloropent-4-yn-2-yl]oxysilane
CID 101187830
triethyl(4-triethylsilyloxybutan-2-yloxy)silane
CID 13223544
triethyl(tetradecan-2-yloxy)silane
CID 568550
tert-butyl-dimethyl-[(3R,4S)-4-methyl-3-triethylsilyloxyhex-5-ynoxy]silane
CID 11602878
tert-butyl-[(2S)-pent-4-yn-2-yl]oxy-diphenylsilane
CID 59466777
2-pent-4-yn-2-yloxyethanol
CID 130124823
tert-butyl-dimethyl-(2-methyl-4-triethylsilyloxypentan-2-yl)oxysilane
CID 138965929
pent-4-yn-2-yl (2S)-2-hydroxypropanoate
CID 131206663
triethyl-[(E,2R)-4-methoxy-4-trimethylsilyloxybut-3-en-2-yl]oxysilane
CID 11044938
N-ethyl-1-(6-methoxypyridazin-3-yl)but-3-yn-1-amine
CID 103374443

Frequently Asked Questions

What is the IUPAC name of triethyl-[(2S)-pent-4-yn-2-yl]oxysilane?
The IUPAC name of triethyl-[(2S)-pent-4-yn-2-yl]oxysilane (CID 11052607) is triethyl-[(2S)-pent-4-yn-2-yl]oxysilane.
What is the SMILES notation for triethyl-[(2S)-pent-4-yn-2-yl]oxysilane?
The canonical SMILES for triethyl-[(2S)-pent-4-yn-2-yl]oxysilane is C#CC[C@H](C)O[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(2S)-pent-4-yn-2-yl]oxysilane?
The InChIKey is JGPCVLYJQHQAOS-NSHDSACASA-N. The full InChI is InChI=1S/C11H22OSi/c1-6-10-11(5)12-13(7-2,8-3)9-4/h1,11H,7-10H2,2-5H3/t11-/m0/s1.
What are the key properties of triethyl-[(2S)-pent-4-yn-2-yl]oxysilane?
triethyl-[(2S)-pent-4-yn-2-yl]oxysilane has a molecular weight of 198.38 g/mol, XLogP of 3.42, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(2S)-pent-4-yn-2-yl]oxysilane is sourced from PubChem (CID 11052607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).