tert-butyl-dimethyl-[(2R,3R,5S)-2,3,5,6-tetramethyloxan-4-yl]oxysilane

C15H32O2Si — CID 152979243

IUPACtert-butyl-dimethyl-[(2R,3R,5S)-2,3,5,6-tetramethyloxan-4-yl]oxysilane
SMILESCC1O[C@H](C)[C@@H](C)C(O[Si](C)(C)C(C)(C)C)[C@H]1C
InChIInChI=1S/C15H32O2Si/c1-10-12(3)16-13(4)11(2)14(10)17-18(8,9)15(5,6)7/h10-14H,1-9H3/t10-,11+,12-,13?,14?/m1/s1
InChIKeyUUAQJLWSSGAUTR-LYGKVCMISA-N
MW272.50 g/mol
LogP4.46
Rot. Bonds2

About tert-butyl-dimethyl-[(2R,3R,5S)-2,3,5,6-tetramethyloxan-4-yl]oxysilane

tert-butyl-dimethyl-[(2R,3R,5S)-2,3,5,6-tetramethyloxan-4-yl]oxysilane (PubChem CID 152979243) has the molecular formula C15H32O2Si and a molecular weight of 272.50 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(2R,3R,5S)-2,3,5,6-tetramethyloxan-4-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(2R,3R,5S)-2,3,5,6-tetramethyloxan-4-yl]oxysilane
PubChem CID152979243
Molecular FormulaC15H32O2Si
Molecular Weight272.50 g/mol
Exact Mass272.22
IUPAC Nametert-butyl-dimethyl-[(2R,3R,5S)-2,3,5,6-tetramethyloxan-4-yl]oxysilane
SMILESCC1O[C@H](C)[C@@H](C)C(O[Si](C)(C)C(C)(C)C)[C@H]1C
InChIInChI=1S/C15H32O2Si/c1-10-12(3)16-13(4)11(2)14(10)17-18(8,9)15(5,6)7/h10-14H,1-9H3/t10-,11+,12-,13?,14?/m1/s1
InChIKeyUUAQJLWSSGAUTR-LYGKVCMISA-N
XLogP4.46
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.50
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-[(2R,3R,5S)-2,3,5,6-tetramethyloxan-4-yl]oxysilane 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 tert-butyl-dimethyl-[(2R,3R,5S)-2,3,5,6-tetramethyloxan-4-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(2R,3R,5S)-2,3,5,6-tetramethyloxan-4-yl]oxysilane (CID 152979243) is tert-butyl-dimethyl-[(2R,3R,5S)-2,3,5,6-tetramethyloxan-4-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(2R,3R,5S)-2,3,5,6-tetramethyloxan-4-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(2R,3R,5S)-2,3,5,6-tetramethyloxan-4-yl]oxysilane is CC1O[C@H](C)[C@@H](C)C(O[Si](C)(C)C(C)(C)C)[C@H]1C.
What is the InChIKey of tert-butyl-dimethyl-[(2R,3R,5S)-2,3,5,6-tetramethyloxan-4-yl]oxysilane?
The InChIKey is UUAQJLWSSGAUTR-LYGKVCMISA-N. The full InChI is InChI=1S/C15H32O2Si/c1-10-12(3)16-13(4)11(2)14(10)17-18(8,9)15(5,6)7/h10-14H,1-9H3/t10-,11+,12-,13?,14?/m1/s1.
What are the key properties of tert-butyl-dimethyl-[(2R,3R,5S)-2,3,5,6-tetramethyloxan-4-yl]oxysilane?
tert-butyl-dimethyl-[(2R,3R,5S)-2,3,5,6-tetramethyloxan-4-yl]oxysilane has a molecular weight of 272.50 g/mol, XLogP of 4.46, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(2R,3R,5S)-2,3,5,6-tetramethyloxan-4-yl]oxysilane is sourced from PubChem (CID 152979243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).