1,2,2-tri(propan-2-yloxy)ethenylsilane

C11H24O3Si — CID 71435618

IUPAC1,2,2-tri(propan-2-yloxy)ethenylsilane
SMILESCC(C)OC([SiH3])=C(OC(C)C)OC(C)C
InChIInChI=1S/C11H24O3Si/c1-7(2)12-10(13-8(3)4)11(15)14-9(5)6/h7-9H,1-6,15H3
InChIKeyYLCPDHCWCUMYBI-UHFFFAOYSA-N
MW232.40 g/mol
LogP1.75
Rot. Bonds6

About 1,2,2-tri(propan-2-yloxy)ethenylsilane

1,2,2-tri(propan-2-yloxy)ethenylsilane (PubChem CID 71435618) has the molecular formula C11H24O3Si and a molecular weight of 232.40 g/mol. Its IUPAC name is 1,2,2-tri(propan-2-yloxy)ethenylsilane.

Molecular Properties

Compound Name1,2,2-tri(propan-2-yloxy)ethenylsilane
PubChem CID71435618
Molecular FormulaC11H24O3Si
Molecular Weight232.40 g/mol
Exact Mass232.15
IUPAC Name1,2,2-tri(propan-2-yloxy)ethenylsilane
SMILESCC(C)OC([SiH3])=C(OC(C)C)OC(C)C
InChIInChI=1S/C11H24O3Si/c1-7(2)12-10(13-8(3)4)11(15)14-9(5)6/h7-9H,1-6,15H3
InChIKeyYLCPDHCWCUMYBI-UHFFFAOYSA-N
XLogP1.75
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.40
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

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propan-2-yl (3R)-3-hydroxy-2-(propan-2-ylamino)butanoate
CID 140961196
propan-2-yl [bis(propan-2-yloxycarbonyl)-prop-2-enoylsilyl]formate
CID 87558746
2-(1,2,2-trichloroethenoxy)propane
CID 86259327
propan-2-yl carbonobromidate
CID 54038908
propan-2-yl carbonochloridate
CID 7917
propan-2-yl acetate;hydrochloride
CID 87336432
tetrapropan-2-yl 1,4-dioxo-1,4,2,3,5,6-dithiatetrazinane-2,3,5,6-tetracarboxylate
CID 12525954
dipropan-2-yl 2,3-bis(propan-2-ylamino)butanedioate
CID 101067350
propan-2-yl (2S)-2-aminopropanoate
CID 13089460

Frequently Asked Questions

What is the IUPAC name of 1,2,2-tri(propan-2-yloxy)ethenylsilane?
The IUPAC name of 1,2,2-tri(propan-2-yloxy)ethenylsilane (CID 71435618) is 1,2,2-tri(propan-2-yloxy)ethenylsilane.
What is the SMILES notation for 1,2,2-tri(propan-2-yloxy)ethenylsilane?
The canonical SMILES for 1,2,2-tri(propan-2-yloxy)ethenylsilane is CC(C)OC([SiH3])=C(OC(C)C)OC(C)C.
What is the InChIKey of 1,2,2-tri(propan-2-yloxy)ethenylsilane?
The InChIKey is YLCPDHCWCUMYBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O3Si/c1-7(2)12-10(13-8(3)4)11(15)14-9(5)6/h7-9H,1-6,15H3.
What are the key properties of 1,2,2-tri(propan-2-yloxy)ethenylsilane?
1,2,2-tri(propan-2-yloxy)ethenylsilane has a molecular weight of 232.40 g/mol, XLogP of 1.75, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2-tri(propan-2-yloxy)ethenylsilane is sourced from PubChem (CID 71435618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).