tri(propan-2-yl)-propan-2-yloxysilane

C12H28OSi — CID 22280283

IUPACtri(propan-2-yl)-propan-2-yloxysilane
SMILESCC(C)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C12H28OSi/c1-9(2)13-14(10(3)4,11(5)6)12(7)8/h9-12H,1-8H3
InChIKeyRLMZPBSDFCTFOU-UHFFFAOYSA-N
MW216.44 g/mol
LogP4.59
Rot. Bonds5

About tri(propan-2-yl)-propan-2-yloxysilane

tri(propan-2-yl)-propan-2-yloxysilane (PubChem CID 22280283) has the molecular formula C12H28OSi and a molecular weight of 216.44 g/mol. Its IUPAC name is tri(propan-2-yl)-propan-2-yloxysilane.

Molecular Properties

Compound Nametri(propan-2-yl)-propan-2-yloxysilane
PubChem CID22280283
Molecular FormulaC12H28OSi
Molecular Weight216.44 g/mol
Exact Mass216.19
IUPAC Nametri(propan-2-yl)-propan-2-yloxysilane
SMILESCC(C)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C12H28OSi/c1-9(2)13-14(10(3)4,11(5)6)12(7)8/h9-12H,1-8H3
InChIKeyRLMZPBSDFCTFOU-UHFFFAOYSA-N
XLogP4.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.44
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-propan-2-yloxysilane?
The IUPAC name of tri(propan-2-yl)-propan-2-yloxysilane (CID 22280283) is tri(propan-2-yl)-propan-2-yloxysilane.
What is the SMILES notation for tri(propan-2-yl)-propan-2-yloxysilane?
The canonical SMILES for tri(propan-2-yl)-propan-2-yloxysilane is CC(C)O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-propan-2-yloxysilane?
The InChIKey is RLMZPBSDFCTFOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28OSi/c1-9(2)13-14(10(3)4,11(5)6)12(7)8/h9-12H,1-8H3.
What are the key properties of tri(propan-2-yl)-propan-2-yloxysilane?
tri(propan-2-yl)-propan-2-yloxysilane has a molecular weight of 216.44 g/mol, XLogP of 4.59, 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)-propan-2-yloxysilane is sourced from PubChem (CID 22280283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).