tri(propan-2-yloxy)silyl acetate

C11H24O5Si — CID 14144412

IUPACtri(propan-2-yloxy)silyl acetate
SMILESCC(=O)O[Si](OC(C)C)(OC(C)C)OC(C)C
InChIInChI=1S/C11H24O5Si/c1-8(2)13-17(14-9(3)4,15-10(5)6)16-11(7)12/h8-10H,1-7H3
InChIKeyCPRVDQKAKKDAMC-UHFFFAOYSA-N
MW264.39 g/mol
LogP2.26
Rot. Bonds7

About tri(propan-2-yloxy)silyl acetate

tri(propan-2-yloxy)silyl acetate (PubChem CID 14144412) has the molecular formula C11H24O5Si and a molecular weight of 264.39 g/mol. Its IUPAC name is tri(propan-2-yloxy)silyl acetate.

Molecular Properties

Compound Nametri(propan-2-yloxy)silyl acetate
PubChem CID14144412
Molecular FormulaC11H24O5Si
Molecular Weight264.39 g/mol
Exact Mass264.14
IUPAC Nametri(propan-2-yloxy)silyl acetate
SMILESCC(=O)O[Si](OC(C)C)(OC(C)C)OC(C)C
InChIInChI=1S/C11H24O5Si/c1-8(2)13-17(14-9(3)4,15-10(5)6)16-11(7)12/h8-10H,1-7H3
InChIKeyCPRVDQKAKKDAMC-UHFFFAOYSA-N
XLogP2.26
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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-yloxy)silyl acetate?
The IUPAC name of tri(propan-2-yloxy)silyl acetate (CID 14144412) is tri(propan-2-yloxy)silyl acetate.
What is the SMILES notation for tri(propan-2-yloxy)silyl acetate?
The canonical SMILES for tri(propan-2-yloxy)silyl acetate is CC(=O)O[Si](OC(C)C)(OC(C)C)OC(C)C.
What is the InChIKey of tri(propan-2-yloxy)silyl acetate?
The InChIKey is CPRVDQKAKKDAMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O5Si/c1-8(2)13-17(14-9(3)4,15-10(5)6)16-11(7)12/h8-10H,1-7H3.
What are the key properties of tri(propan-2-yloxy)silyl acetate?
tri(propan-2-yloxy)silyl acetate has a molecular weight of 264.39 g/mol, XLogP of 2.26, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yloxy)silyl acetate is sourced from PubChem (CID 14144412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).