tri(propan-2-yl)-prop-1-en-2-yloxysilane

C12H26OSi — CID 12015127

IUPACtri(propan-2-yl)-prop-1-en-2-yloxysilane
SMILESC=C(C)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C12H26OSi/c1-9(2)13-14(10(3)4,11(5)6)12(7)8/h10-12H,1H2,2-8H3
InChIKeyWQLOIPJBHZUMDQ-UHFFFAOYSA-N
MW214.42 g/mol
LogP4.71
Rot. Bonds5

About tri(propan-2-yl)-prop-1-en-2-yloxysilane

tri(propan-2-yl)-prop-1-en-2-yloxysilane (PubChem CID 12015127) has the molecular formula C12H26OSi and a molecular weight of 214.42 g/mol. Its IUPAC name is tri(propan-2-yl)-prop-1-en-2-yloxysilane.

Molecular Properties

Compound Nametri(propan-2-yl)-prop-1-en-2-yloxysilane
PubChem CID12015127
Molecular FormulaC12H26OSi
Molecular Weight214.42 g/mol
Exact Mass214.18
IUPAC Nametri(propan-2-yl)-prop-1-en-2-yloxysilane
SMILESC=C(C)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C12H26OSi/c1-9(2)13-14(10(3)4,11(5)6)12(7)8/h10-12H,1H2,2-8H3
InChIKeyWQLOIPJBHZUMDQ-UHFFFAOYSA-N
XLogP4.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.42
LogP ≤ 54.71
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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Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-prop-1-en-2-yloxysilane?
The IUPAC name of tri(propan-2-yl)-prop-1-en-2-yloxysilane (CID 12015127) is tri(propan-2-yl)-prop-1-en-2-yloxysilane.
What is the SMILES notation for tri(propan-2-yl)-prop-1-en-2-yloxysilane?
The canonical SMILES for tri(propan-2-yl)-prop-1-en-2-yloxysilane is C=C(C)O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-prop-1-en-2-yloxysilane?
The InChIKey is WQLOIPJBHZUMDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26OSi/c1-9(2)13-14(10(3)4,11(5)6)12(7)8/h10-12H,1H2,2-8H3.
What are the key properties of tri(propan-2-yl)-prop-1-en-2-yloxysilane?
tri(propan-2-yl)-prop-1-en-2-yloxysilane has a molecular weight of 214.42 g/mol, XLogP of 4.71, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-prop-1-en-2-yloxysilane is sourced from PubChem (CID 12015127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).