(1-dimethylsilyl-2-methylpropan-2-yl)oxy-[2-[[2-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]ethyl]-dimethylsilane

C25H64O3Si6 — CID 58988637

IUPAC(1-dimethylsilyl-2-methylpropan-2-yl)oxy-[2-[[2-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]ethyl]-dimethylsilane
SMILESC[SiH](C)CC(C)(C)O[Si](C)(C)CC[Si](C)(C)CC(C)(C)O[Si](C)(C)CC[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C25H64O3Si6/c1-24(2,22-29(5)6)26-32(12,13)19-18-31(10,11)23-25(3,4)27-33(14,15)20-21-34(16,17)28-30(7,8)9/h29H,18-23H2,1-17H3
InChIKeyJSOJTLHSBBHENY-UHFFFAOYSA-N
MW581.30 g/mol
LogP9.24
Rot. Bonds16

About (1-dimethylsilyl-2-methylpropan-2-yl)oxy-[2-[[2-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]ethyl]-dimethylsilane

(1-dimethylsilyl-2-methylpropan-2-yl)oxy-[2-[[2-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]ethyl]-dimethylsilane (PubChem CID 58988637) has the molecular formula C25H64O3Si6 and a molecular weight of 581.30 g/mol. Its IUPAC name is (1-dimethylsilyl-2-methylpropan-2-yl)oxy-[2-[[2-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]ethyl]-dimethylsilane.

Molecular Properties

Compound Name(1-dimethylsilyl-2-methylpropan-2-yl)oxy-[2-[[2-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]ethyl]-dimethylsilane
PubChem CID58988637
Molecular FormulaC25H64O3Si6
Molecular Weight581.30 g/mol
Exact Mass580.35
IUPAC Name(1-dimethylsilyl-2-methylpropan-2-yl)oxy-[2-[[2-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]ethyl]-dimethylsilane
SMILESC[SiH](C)CC(C)(C)O[Si](C)(C)CC[Si](C)(C)CC(C)(C)O[Si](C)(C)CC[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C25H64O3Si6/c1-24(2,22-29(5)6)26-32(12,13)19-18-31(10,11)23-25(3,4)27-33(14,15)20-21-34(16,17)28-30(7,8)9/h29H,18-23H2,1-17H3
InChIKeyJSOJTLHSBBHENY-UHFFFAOYSA-N
XLogP9.24
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds16
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500581.30
LogP ≤ 59.24
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 (1-dimethylsilyl-2-methylpropan-2-yl)oxy-[2-[[2-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]ethyl]-dimethylsilane?
The IUPAC name of (1-dimethylsilyl-2-methylpropan-2-yl)oxy-[2-[[2-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]ethyl]-dimethylsilane (CID 58988637) is (1-dimethylsilyl-2-methylpropan-2-yl)oxy-[2-[[2-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]ethyl]-dimethylsilane.
What is the SMILES notation for (1-dimethylsilyl-2-methylpropan-2-yl)oxy-[2-[[2-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]ethyl]-dimethylsilane?
The canonical SMILES for (1-dimethylsilyl-2-methylpropan-2-yl)oxy-[2-[[2-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]ethyl]-dimethylsilane is C[SiH](C)CC(C)(C)O[Si](C)(C)CC[Si](C)(C)CC(C)(C)O[Si](C)(C)CC[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of (1-dimethylsilyl-2-methylpropan-2-yl)oxy-[2-[[2-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]ethyl]-dimethylsilane?
The InChIKey is JSOJTLHSBBHENY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H64O3Si6/c1-24(2,22-29(5)6)26-32(12,13)19-18-31(10,11)23-25(3,4)27-33(14,15)20-21-34(16,17)28-30(7,8)9/h29H,18-23H2,1-17H3.
What are the key properties of (1-dimethylsilyl-2-methylpropan-2-yl)oxy-[2-[[2-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]ethyl]-dimethylsilane?
(1-dimethylsilyl-2-methylpropan-2-yl)oxy-[2-[[2-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]ethyl]-dimethylsilane has a molecular weight of 581.30 g/mol, XLogP of 9.24, 16 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-dimethylsilyl-2-methylpropan-2-yl)oxy-[2-[[2-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]ethyl]-dimethylsilane is sourced from PubChem (CID 58988637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).