2-[3-[[[[dimethyl(methylsilyloxy)silyl]oxy-methyl-methylsilyloxysilyl]oxy-methylsilyl]oxy-dimethylsilyl]propoxy]ethanol

C13H40O7Si6 — CID 123943383

IUPAC2-[3-[[[[dimethyl(methylsilyloxy)silyl]oxy-methyl-methylsilyloxysilyl]oxy-methylsilyl]oxy-dimethylsilyl]propoxy]ethanol
SMILESC[SiH2]O[Si](C)(C)O[Si@@](C)(O[SiH2]C)O[SiH](C)O[Si](C)(C)CCCOCCO
InChIInChI=1S/C13H40O7Si6/c1-21-16-25(6,7)20-26(8,17-22-2)19-23(3)18-24(4,5)13-9-11-15-12-10-14/h14,23H,9-13,21-22H2,1-8H3/t23?,26-/m0/s1
InChIKeyPKFQLVWYXKGUEN-NASUQTAISA-N
MW476.97 g/mol
LogP1.06
Rot. Bonds16

About 2-[3-[[[[dimethyl(methylsilyloxy)silyl]oxy-methyl-methylsilyloxysilyl]oxy-methylsilyl]oxy-dimethylsilyl]propoxy]ethanol

2-[3-[[[[dimethyl(methylsilyloxy)silyl]oxy-methyl-methylsilyloxysilyl]oxy-methylsilyl]oxy-dimethylsilyl]propoxy]ethanol (PubChem CID 123943383) has the molecular formula C13H40O7Si6 and a molecular weight of 476.97 g/mol. Its IUPAC name is 2-[3-[[[[dimethyl(methylsilyloxy)silyl]oxy-methyl-methylsilyloxysilyl]oxy-methylsilyl]oxy-dimethylsilyl]propoxy]ethanol.

Molecular Properties

Compound Name2-[3-[[[[dimethyl(methylsilyloxy)silyl]oxy-methyl-methylsilyloxysilyl]oxy-methylsilyl]oxy-dimethylsilyl]propoxy]ethanol
PubChem CID123943383
Molecular FormulaC13H40O7Si6
Molecular Weight476.97 g/mol
Exact Mass476.14
IUPAC Name2-[3-[[[[dimethyl(methylsilyloxy)silyl]oxy-methyl-methylsilyloxysilyl]oxy-methylsilyl]oxy-dimethylsilyl]propoxy]ethanol
SMILESC[SiH2]O[Si](C)(C)O[Si@@](C)(O[SiH2]C)O[SiH](C)O[Si](C)(C)CCCOCCO
InChIInChI=1S/C13H40O7Si6/c1-21-16-25(6,7)20-26(8,17-22-2)19-23(3)18-24(4,5)13-9-11-15-12-10-14/h14,23H,9-13,21-22H2,1-8H3/t23?,26-/m0/s1
InChIKeyPKFQLVWYXKGUEN-NASUQTAISA-N
XLogP1.06
TPSA75.61 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds16
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.97
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[3-[[[[dimethyl(methylsilyloxy)silyl]oxy-methyl-methylsilyloxysilyl]oxy-methylsilyl]oxy-dimethylsilyl]propoxy]ethanol?
The IUPAC name of 2-[3-[[[[dimethyl(methylsilyloxy)silyl]oxy-methyl-methylsilyloxysilyl]oxy-methylsilyl]oxy-dimethylsilyl]propoxy]ethanol (CID 123943383) is 2-[3-[[[[dimethyl(methylsilyloxy)silyl]oxy-methyl-methylsilyloxysilyl]oxy-methylsilyl]oxy-dimethylsilyl]propoxy]ethanol.
What is the SMILES notation for 2-[3-[[[[dimethyl(methylsilyloxy)silyl]oxy-methyl-methylsilyloxysilyl]oxy-methylsilyl]oxy-dimethylsilyl]propoxy]ethanol?
The canonical SMILES for 2-[3-[[[[dimethyl(methylsilyloxy)silyl]oxy-methyl-methylsilyloxysilyl]oxy-methylsilyl]oxy-dimethylsilyl]propoxy]ethanol is C[SiH2]O[Si](C)(C)O[Si@@](C)(O[SiH2]C)O[SiH](C)O[Si](C)(C)CCCOCCO.
What is the InChIKey of 2-[3-[[[[dimethyl(methylsilyloxy)silyl]oxy-methyl-methylsilyloxysilyl]oxy-methylsilyl]oxy-dimethylsilyl]propoxy]ethanol?
The InChIKey is PKFQLVWYXKGUEN-NASUQTAISA-N. The full InChI is InChI=1S/C13H40O7Si6/c1-21-16-25(6,7)20-26(8,17-22-2)19-23(3)18-24(4,5)13-9-11-15-12-10-14/h14,23H,9-13,21-22H2,1-8H3/t23?,26-/m0/s1.
What are the key properties of 2-[3-[[[[dimethyl(methylsilyloxy)silyl]oxy-methyl-methylsilyloxysilyl]oxy-methylsilyl]oxy-dimethylsilyl]propoxy]ethanol?
2-[3-[[[[dimethyl(methylsilyloxy)silyl]oxy-methyl-methylsilyloxysilyl]oxy-methylsilyl]oxy-dimethylsilyl]propoxy]ethanol has a molecular weight of 476.97 g/mol, XLogP of 1.06, 16 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[[[[dimethyl(methylsilyloxy)silyl]oxy-methyl-methylsilyloxysilyl]oxy-methylsilyl]oxy-dimethylsilyl]propoxy]ethanol is sourced from PubChem (CID 123943383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).