1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-one

C11H24O2Si — CID 10965957

IUPAC1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-one
SMILESCC(C)C(=O)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24O2Si/c1-9(2)10(12)8-13-14(6,7)11(3,4)5/h9H,8H2,1-7H3
InChIKeyLOKIENHGJRCRFX-UHFFFAOYSA-N
MW216.40 g/mol
LogP3.23
Rot. Bonds4

About 1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-one

1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-one (PubChem CID 10965957) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is 1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-one.

Molecular Properties

Compound Name1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-one
PubChem CID10965957
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Name1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-one
SMILESCC(C)C(=O)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24O2Si/c1-9(2)10(12)8-13-14(6,7)11(3,4)5/h9H,8H2,1-7H3
InChIKeyLOKIENHGJRCRFX-UHFFFAOYSA-N
XLogP3.23
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-one?
The IUPAC name of 1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-one (CID 10965957) is 1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-one.
What is the SMILES notation for 1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-one?
The canonical SMILES for 1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-one is CC(C)C(=O)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of 1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-one?
The InChIKey is LOKIENHGJRCRFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-9(2)10(12)8-13-14(6,7)11(3,4)5/h9H,8H2,1-7H3.
What are the key properties of 1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-one?
1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-one has a molecular weight of 216.40 g/mol, XLogP of 3.23, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-one is sourced from PubChem (CID 10965957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).