2-ethylbut-1-enoxy-tri(propan-2-yl)silane

C15H32OSi — CID 139253912

IUPAC2-ethylbut-1-enoxy-tri(propan-2-yl)silane
SMILESCCC(=CO[Si](C(C)C)(C(C)C)C(C)C)CC
InChIInChI=1S/C15H32OSi/c1-9-15(10-2)11-16-17(12(3)4,13(5)6)14(7)8/h11-14H,9-10H2,1-8H3
InChIKeyIDCRQZYKPQETNB-UHFFFAOYSA-N
MW256.51 g/mol
LogP5.88
Rot. Bonds7

About 2-ethylbut-1-enoxy-tri(propan-2-yl)silane

2-ethylbut-1-enoxy-tri(propan-2-yl)silane (PubChem CID 139253912) has the molecular formula C15H32OSi and a molecular weight of 256.51 g/mol. Its IUPAC name is 2-ethylbut-1-enoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name2-ethylbut-1-enoxy-tri(propan-2-yl)silane
PubChem CID139253912
Molecular FormulaC15H32OSi
Molecular Weight256.51 g/mol
Exact Mass256.22
IUPAC Name2-ethylbut-1-enoxy-tri(propan-2-yl)silane
SMILESCCC(=CO[Si](C(C)C)(C(C)C)C(C)C)CC
InChIInChI=1S/C15H32OSi/c1-9-15(10-2)11-16-17(12(3)4,13(5)6)14(7)8/h11-14H,9-10H2,1-8H3
InChIKeyIDCRQZYKPQETNB-UHFFFAOYSA-N
XLogP5.88
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500256.51
LogP ≤ 55.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Silane, (1,1-dimethylethyl)dimethyl[(3-methyl-3-butenyl)oxy]-
CID 10954590
[(Z)-but-1-enoxy]-tert-butyl-dimethylsilane
CID 13681012
Tert-butyl(dimethyl)[(4-methyl-4-pentenyl)oxy]silane
CID 13818153
tert-butyl-dimethyl-[(1E)-3-methylbuta-1,3-dienoxy]silane
CID 15239765
3-Methylbut-3-enoxy-tri(propan-2-yl)silane
CID 15940579
Cyclohexylidenemethoxy-tri(propan-2-yl)silane
CID 10934485
[(1E)-2,3-dimethylbuta-1,3-dienoxy]-trimethylsilane
CID 10986710
tert-butyl-[(E)-hex-1-enoxy]-dimethylsilane
CID 11127638
Triethylsilyl 3-methylbut-3-ene ether
CID 12755145
(Cyclopentylidenemethoxy)(diethyl)methylsilane
CID 13099816
(Cyclohexylidenemethoxy)(diethyl)methylsilane
CID 13099818
[(E)-but-1-enoxy]-tert-butyl-dimethylsilane
CID 13681011

Frequently Asked Questions

What is the IUPAC name of 2-ethylbut-1-enoxy-tri(propan-2-yl)silane?
The IUPAC name of 2-ethylbut-1-enoxy-tri(propan-2-yl)silane (CID 139253912) is 2-ethylbut-1-enoxy-tri(propan-2-yl)silane.
What is the SMILES notation for 2-ethylbut-1-enoxy-tri(propan-2-yl)silane?
The canonical SMILES for 2-ethylbut-1-enoxy-tri(propan-2-yl)silane is CCC(=CO[Si](C(C)C)(C(C)C)C(C)C)CC.
What is the InChIKey of 2-ethylbut-1-enoxy-tri(propan-2-yl)silane?
The InChIKey is IDCRQZYKPQETNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32OSi/c1-9-15(10-2)11-16-17(12(3)4,13(5)6)14(7)8/h11-14H,9-10H2,1-8H3.
What are the key properties of 2-ethylbut-1-enoxy-tri(propan-2-yl)silane?
2-ethylbut-1-enoxy-tri(propan-2-yl)silane has a molecular weight of 256.51 g/mol, XLogP of 5.88, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylbut-1-enoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 139253912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).