(3R,4S)-3-trimethylsilyl-4-(1-trimethylsilylethenyl)oxolan-2-one

C12H24O2Si2 — CID 10988911

IUPAC(3R,4S)-3-trimethylsilyl-4-(1-trimethylsilylethenyl)oxolan-2-one
SMILESC=C([C@H]1COC(=O)[C@@H]1[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H24O2Si2/c1-9(15(2,3)4)10-8-14-12(13)11(10)16(5,6)7/h10-11H,1,8H2,2-7H3/t10-,11-/m1/s1
InChIKeyFQUAJYAMSNLXBX-GHMZBOCLSA-N
MW256.49 g/mol
LogP3.30
Rot. Bonds3

About (3R,4S)-3-trimethylsilyl-4-(1-trimethylsilylethenyl)oxolan-2-one

(3R,4S)-3-trimethylsilyl-4-(1-trimethylsilylethenyl)oxolan-2-one (PubChem CID 10988911) has the molecular formula C12H24O2Si2 and a molecular weight of 256.49 g/mol. Its IUPAC name is (3R,4S)-3-trimethylsilyl-4-(1-trimethylsilylethenyl)oxolan-2-one.

Molecular Properties

Compound Name(3R,4S)-3-trimethylsilyl-4-(1-trimethylsilylethenyl)oxolan-2-one
PubChem CID10988911
Molecular FormulaC12H24O2Si2
Molecular Weight256.49 g/mol
Exact Mass256.13
IUPAC Name(3R,4S)-3-trimethylsilyl-4-(1-trimethylsilylethenyl)oxolan-2-one
SMILESC=C([C@H]1COC(=O)[C@@H]1[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H24O2Si2/c1-9(15(2,3)4)10-8-14-12(13)11(10)16(5,6)7/h10-11H,1,8H2,2-7H3/t10-,11-/m1/s1
InChIKeyFQUAJYAMSNLXBX-GHMZBOCLSA-N
XLogP3.30
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.49
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (3R,4S)-3-trimethylsilyl-4-(1-trimethylsilylethenyl)oxolan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R,4S)-3-trimethylsilyl-4-(1-trimethylsilylethenyl)oxolan-2-one?
The IUPAC name of (3R,4S)-3-trimethylsilyl-4-(1-trimethylsilylethenyl)oxolan-2-one (CID 10988911) is (3R,4S)-3-trimethylsilyl-4-(1-trimethylsilylethenyl)oxolan-2-one.
What is the SMILES notation for (3R,4S)-3-trimethylsilyl-4-(1-trimethylsilylethenyl)oxolan-2-one?
The canonical SMILES for (3R,4S)-3-trimethylsilyl-4-(1-trimethylsilylethenyl)oxolan-2-one is C=C([C@H]1COC(=O)[C@@H]1[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of (3R,4S)-3-trimethylsilyl-4-(1-trimethylsilylethenyl)oxolan-2-one?
The InChIKey is FQUAJYAMSNLXBX-GHMZBOCLSA-N. The full InChI is InChI=1S/C12H24O2Si2/c1-9(15(2,3)4)10-8-14-12(13)11(10)16(5,6)7/h10-11H,1,8H2,2-7H3/t10-,11-/m1/s1.
What are the key properties of (3R,4S)-3-trimethylsilyl-4-(1-trimethylsilylethenyl)oxolan-2-one?
(3R,4S)-3-trimethylsilyl-4-(1-trimethylsilylethenyl)oxolan-2-one has a molecular weight of 256.49 g/mol, XLogP of 3.30, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-3-trimethylsilyl-4-(1-trimethylsilylethenyl)oxolan-2-one is sourced from PubChem (CID 10988911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).