(4R)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-5-one

C14H28O4Si — CID 10755820

IUPAC(4R)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-5-one
SMILESCC1(C)OCC(=O)[C@@H](CCO[Si](C)(C)C(C)(C)C)O1
InChIInChI=1S/C14H28O4Si/c1-13(2,3)19(6,7)17-9-8-12-11(15)10-16-14(4,5)18-12/h12H,8-10H2,1-7H3/t12-/m1/s1
InChIKeyQWVAHCVPEHXVLJ-GFCCVEGCSA-N
MW288.46 g/mol
LogP3.12
Rot. Bonds4

About (4R)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-5-one

(4R)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-5-one (PubChem CID 10755820) has the molecular formula C14H28O4Si and a molecular weight of 288.46 g/mol. Its IUPAC name is (4R)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-5-one.

Molecular Properties

Compound Name(4R)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-5-one
PubChem CID10755820
Molecular FormulaC14H28O4Si
Molecular Weight288.46 g/mol
Exact Mass288.18
IUPAC Name(4R)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-5-one
SMILESCC1(C)OCC(=O)[C@@H](CCO[Si](C)(C)C(C)(C)C)O1
InChIInChI=1S/C14H28O4Si/c1-13(2,3)19(6,7)17-9-8-12-11(15)10-16-14(4,5)18-12/h12H,8-10H2,1-7H3/t12-/m1/s1
InChIKeyQWVAHCVPEHXVLJ-GFCCVEGCSA-N
XLogP3.12
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.46
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (4R)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-5-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 (4R)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-5-one?
The IUPAC name of (4R)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-5-one (CID 10755820) is (4R)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-5-one.
What is the SMILES notation for (4R)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-5-one?
The canonical SMILES for (4R)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-5-one is CC1(C)OCC(=O)[C@@H](CCO[Si](C)(C)C(C)(C)C)O1.
What is the InChIKey of (4R)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-5-one?
The InChIKey is QWVAHCVPEHXVLJ-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H28O4Si/c1-13(2,3)19(6,7)17-9-8-12-11(15)10-16-14(4,5)18-12/h12H,8-10H2,1-7H3/t12-/m1/s1.
What are the key properties of (4R)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-5-one?
(4R)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-5-one has a molecular weight of 288.46 g/mol, XLogP of 3.12, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-5-one is sourced from PubChem (CID 10755820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).