dimethylsilyloxy-[2-[[[2-[[methoxy(methyl)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilyl]ethyl]-dimethylsilane

C17H50O5Si7 — CID 159575911

IUPACdimethylsilyloxy-[2-[[[2-[[methoxy(methyl)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilyl]ethyl]-dimethylsilane
SMILESCO[SiH](C)O[Si](C)(C)CC[Si](C)(C)O[SiH](C)O[Si](C)(C)CC[Si](C)(C)O[SiH](C)C
InChIInChI=1S/C17H50O5Si7/c1-18-24(4)20-27(8,9)16-17-29(12,13)22-25(5)21-28(10,11)15-14-26(6,7)19-23(2)3/h23-25H,14-17H2,1-13H3
InChIKeyMIKCXRCBIVGDKV-UHFFFAOYSA-N
MW531.18 g/mol
LogP5.20
Rot. Bonds15

About dimethylsilyloxy-[2-[[[2-[[methoxy(methyl)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilyl]ethyl]-dimethylsilane

dimethylsilyloxy-[2-[[[2-[[methoxy(methyl)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilyl]ethyl]-dimethylsilane (PubChem CID 159575911) has the molecular formula C17H50O5Si7 and a molecular weight of 531.18 g/mol. Its IUPAC name is dimethylsilyloxy-[2-[[[2-[[methoxy(methyl)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilyl]ethyl]-dimethylsilane.

Molecular Properties

Compound Namedimethylsilyloxy-[2-[[[2-[[methoxy(methyl)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilyl]ethyl]-dimethylsilane
PubChem CID159575911
Molecular FormulaC17H50O5Si7
Molecular Weight531.18 g/mol
Exact Mass530.20
IUPAC Namedimethylsilyloxy-[2-[[[2-[[methoxy(methyl)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilyl]ethyl]-dimethylsilane
SMILESCO[SiH](C)O[Si](C)(C)CC[Si](C)(C)O[SiH](C)O[Si](C)(C)CC[Si](C)(C)O[SiH](C)C
InChIInChI=1S/C17H50O5Si7/c1-18-24(4)20-27(8,9)16-17-29(12,13)22-25(5)21-28(10,11)15-14-26(6,7)19-23(2)3/h23-25H,14-17H2,1-13H3
InChIKeyMIKCXRCBIVGDKV-UHFFFAOYSA-N
XLogP5.20
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds15
Heavy Atoms29
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500531.18
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 dimethylsilyloxy-[2-[[[2-[[methoxy(methyl)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilyl]ethyl]-dimethylsilane?
The IUPAC name of dimethylsilyloxy-[2-[[[2-[[methoxy(methyl)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilyl]ethyl]-dimethylsilane (CID 159575911) is dimethylsilyloxy-[2-[[[2-[[methoxy(methyl)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilyl]ethyl]-dimethylsilane.
What is the SMILES notation for dimethylsilyloxy-[2-[[[2-[[methoxy(methyl)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilyl]ethyl]-dimethylsilane?
The canonical SMILES for dimethylsilyloxy-[2-[[[2-[[methoxy(methyl)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilyl]ethyl]-dimethylsilane is CO[SiH](C)O[Si](C)(C)CC[Si](C)(C)O[SiH](C)O[Si](C)(C)CC[Si](C)(C)O[SiH](C)C.
What is the InChIKey of dimethylsilyloxy-[2-[[[2-[[methoxy(methyl)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilyl]ethyl]-dimethylsilane?
The InChIKey is MIKCXRCBIVGDKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H50O5Si7/c1-18-24(4)20-27(8,9)16-17-29(12,13)22-25(5)21-28(10,11)15-14-26(6,7)19-23(2)3/h23-25H,14-17H2,1-13H3.
What are the key properties of dimethylsilyloxy-[2-[[[2-[[methoxy(methyl)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilyl]ethyl]-dimethylsilane?
dimethylsilyloxy-[2-[[[2-[[methoxy(methyl)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilyl]ethyl]-dimethylsilane has a molecular weight of 531.18 g/mol, XLogP of 5.20, 15 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylsilyloxy-[2-[[[2-[[methoxy(methyl)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilyl]ethyl]-dimethylsilane is sourced from PubChem (CID 159575911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).