triethyl-[[(2S,3S,4S)-2-methyl-3-triethylsilyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane

C18H38O3Si2 — CID 20577426

IUPACtriethyl-[[(2S,3S,4S)-2-methyl-3-triethylsilyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane
SMILESCC[Si](CC)(CC)O[C@H]1[C@H](C)OC=C[C@@H]1O[Si](CC)(CC)CC
InChIInChI=1S/C18H38O3Si2/c1-8-22(9-2,10-3)20-17-14-15-19-16(7)18(17)21-23(11-4,12-5)13-6/h14-18H,8-13H2,1-7H3/t16-,17-,18-/m0/s1
InChIKeyDRRJAJSSVDYXMB-BZSNNMDCSA-N
MW358.67 g/mol
LogP5.70
Rot. Bonds10

About triethyl-[[(2S,3S,4S)-2-methyl-3-triethylsilyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane

triethyl-[[(2S,3S,4S)-2-methyl-3-triethylsilyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane (PubChem CID 20577426) has the molecular formula C18H38O3Si2 and a molecular weight of 358.67 g/mol. Its IUPAC name is triethyl-[[(2S,3S,4S)-2-methyl-3-triethylsilyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane.

Molecular Properties

Compound Nametriethyl-[[(2S,3S,4S)-2-methyl-3-triethylsilyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane
PubChem CID20577426
Molecular FormulaC18H38O3Si2
Molecular Weight358.67 g/mol
Exact Mass358.24
IUPAC Nametriethyl-[[(2S,3S,4S)-2-methyl-3-triethylsilyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane
SMILESCC[Si](CC)(CC)O[C@H]1[C@H](C)OC=C[C@@H]1O[Si](CC)(CC)CC
InChIInChI=1S/C18H38O3Si2/c1-8-22(9-2,10-3)20-17-14-15-19-16(7)18(17)21-23(11-4,12-5)13-6/h14-18H,8-13H2,1-7H3/t16-,17-,18-/m0/s1
InChIKeyDRRJAJSSVDYXMB-BZSNNMDCSA-N
XLogP5.70
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.67
LogP ≤ 55.70
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 triethyl-[[(2S,3S,4S)-2-methyl-3-triethylsilyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane?
The IUPAC name of triethyl-[[(2S,3S,4S)-2-methyl-3-triethylsilyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane (CID 20577426) is triethyl-[[(2S,3S,4S)-2-methyl-3-triethylsilyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane.
What is the SMILES notation for triethyl-[[(2S,3S,4S)-2-methyl-3-triethylsilyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane?
The canonical SMILES for triethyl-[[(2S,3S,4S)-2-methyl-3-triethylsilyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane is CC[Si](CC)(CC)O[C@H]1[C@H](C)OC=C[C@@H]1O[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[[(2S,3S,4S)-2-methyl-3-triethylsilyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane?
The InChIKey is DRRJAJSSVDYXMB-BZSNNMDCSA-N. The full InChI is InChI=1S/C18H38O3Si2/c1-8-22(9-2,10-3)20-17-14-15-19-16(7)18(17)21-23(11-4,12-5)13-6/h14-18H,8-13H2,1-7H3/t16-,17-,18-/m0/s1.
What are the key properties of triethyl-[[(2S,3S,4S)-2-methyl-3-triethylsilyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane?
triethyl-[[(2S,3S,4S)-2-methyl-3-triethylsilyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane has a molecular weight of 358.67 g/mol, XLogP of 5.70, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[[(2S,3S,4S)-2-methyl-3-triethylsilyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane is sourced from PubChem (CID 20577426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).