(3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyloxan-2-one

C12H24O3Si — CID 45103255

IUPAC(3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyloxan-2-one
SMILESC[C@H]1C(=O)OCC[C@@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H24O3Si/c1-9-10(7-8-14-11(9)13)15-16(5,6)12(2,3)4/h9-10H,7-8H2,1-6H3/t9-,10+/m1/s1
InChIKeyXQOOLCVAFCTRIG-ZJUUUORDSA-N
MW244.41 g/mol
LogP2.96
Rot. Bonds2

About (3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyloxan-2-one

(3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyloxan-2-one (PubChem CID 45103255) has the molecular formula C12H24O3Si and a molecular weight of 244.41 g/mol. Its IUPAC name is (3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyloxan-2-one.

Molecular Properties

Compound Name(3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyloxan-2-one
PubChem CID45103255
Molecular FormulaC12H24O3Si
Molecular Weight244.41 g/mol
Exact Mass244.15
IUPAC Name(3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyloxan-2-one
SMILESC[C@H]1C(=O)OCC[C@@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H24O3Si/c1-9-10(7-8-14-11(9)13)15-16(5,6)12(2,3)4/h9-10H,7-8H2,1-6H3/t9-,10+/m1/s1
InChIKeyXQOOLCVAFCTRIG-ZJUUUORDSA-N
XLogP2.96
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.41
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 (3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyloxan-2-one?
The IUPAC name of (3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyloxan-2-one (CID 45103255) is (3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyloxan-2-one.
What is the SMILES notation for (3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyloxan-2-one?
The canonical SMILES for (3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyloxan-2-one is C[C@H]1C(=O)OCC[C@@H]1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of (3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyloxan-2-one?
The InChIKey is XQOOLCVAFCTRIG-ZJUUUORDSA-N. The full InChI is InChI=1S/C12H24O3Si/c1-9-10(7-8-14-11(9)13)15-16(5,6)12(2,3)4/h9-10H,7-8H2,1-6H3/t9-,10+/m1/s1.
What are the key properties of (3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyloxan-2-one?
(3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyloxan-2-one has a molecular weight of 244.41 g/mol, XLogP of 2.96, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyloxan-2-one is sourced from PubChem (CID 45103255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).