2-[dimethyl(propan-2-yl)silyl]oxypropan-2-yl-[2-[dimethyl(3,5,5,7-tetramethyloct-7-en-3-yl)silyl]butan-2-yloxy]-dimethylsilane

C28H62O2Si3 — CID 123246322

IUPAC2-[dimethyl(propan-2-yl)silyl]oxypropan-2-yl-[2-[dimethyl(3,5,5,7-tetramethyloct-7-en-3-yl)silyl]butan-2-yloxy]-dimethylsilane
SMILESC=C(C)CC(C)(C)CC(C)(CC)[Si](C)(C)C(C)(CC)O[Si](C)(C)C(C)(C)O[Si](C)(C)C(C)C
InChIInChI=1S/C28H62O2Si3/c1-19-27(11,22-25(7,8)21-23(3)4)32(15,16)28(12,20-2)30-33(17,18)26(9,10)29-31(13,14)24(5)6/h24H,3,19-22H2,1-2,4-18H3
InChIKeyVVOZDTCNOHLPAV-UHFFFAOYSA-N
MW515.06 g/mol
LogP10.13
Rot. Bonds14

About 2-[dimethyl(propan-2-yl)silyl]oxypropan-2-yl-[2-[dimethyl(3,5,5,7-tetramethyloct-7-en-3-yl)silyl]butan-2-yloxy]-dimethylsilane

2-[dimethyl(propan-2-yl)silyl]oxypropan-2-yl-[2-[dimethyl(3,5,5,7-tetramethyloct-7-en-3-yl)silyl]butan-2-yloxy]-dimethylsilane (PubChem CID 123246322) has the molecular formula C28H62O2Si3 and a molecular weight of 515.06 g/mol. Its IUPAC name is 2-[dimethyl(propan-2-yl)silyl]oxypropan-2-yl-[2-[dimethyl(3,5,5,7-tetramethyloct-7-en-3-yl)silyl]butan-2-yloxy]-dimethylsilane.

Molecular Properties

Compound Name2-[dimethyl(propan-2-yl)silyl]oxypropan-2-yl-[2-[dimethyl(3,5,5,7-tetramethyloct-7-en-3-yl)silyl]butan-2-yloxy]-dimethylsilane
PubChem CID123246322
Molecular FormulaC28H62O2Si3
Molecular Weight515.06 g/mol
Exact Mass514.41
IUPAC Name2-[dimethyl(propan-2-yl)silyl]oxypropan-2-yl-[2-[dimethyl(3,5,5,7-tetramethyloct-7-en-3-yl)silyl]butan-2-yloxy]-dimethylsilane
SMILESC=C(C)CC(C)(C)CC(C)(CC)[Si](C)(C)C(C)(CC)O[Si](C)(C)C(C)(C)O[Si](C)(C)C(C)C
InChIInChI=1S/C28H62O2Si3/c1-19-27(11,22-25(7,8)21-23(3)4)32(15,16)28(12,20-2)30-33(17,18)26(9,10)29-31(13,14)24(5)6/h24H,3,19-22H2,1-2,4-18H3
InChIKeyVVOZDTCNOHLPAV-UHFFFAOYSA-N
XLogP10.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms33
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500515.06
LogP ≤ 510.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[3-Methyl-3-(2-methylprop-2-enyl)oct-1-ynoxy]-tri(propan-2-yl)silane
CID 101352755
Dimethyl-(2,2,7,7-tetramethyl-6-methylideneoctan-4-yl)-trimethylsilyloxysilane
CID 91458960
Dimethyl-(2,2,6,6-tetramethyl-3-methylideneheptan-4-yl)-trimethylsilyloxysilane
CID 123817780

Frequently Asked Questions

What is the IUPAC name of 2-[dimethyl(propan-2-yl)silyl]oxypropan-2-yl-[2-[dimethyl(3,5,5,7-tetramethyloct-7-en-3-yl)silyl]butan-2-yloxy]-dimethylsilane?
The IUPAC name of 2-[dimethyl(propan-2-yl)silyl]oxypropan-2-yl-[2-[dimethyl(3,5,5,7-tetramethyloct-7-en-3-yl)silyl]butan-2-yloxy]-dimethylsilane (CID 123246322) is 2-[dimethyl(propan-2-yl)silyl]oxypropan-2-yl-[2-[dimethyl(3,5,5,7-tetramethyloct-7-en-3-yl)silyl]butan-2-yloxy]-dimethylsilane.
What is the SMILES notation for 2-[dimethyl(propan-2-yl)silyl]oxypropan-2-yl-[2-[dimethyl(3,5,5,7-tetramethyloct-7-en-3-yl)silyl]butan-2-yloxy]-dimethylsilane?
The canonical SMILES for 2-[dimethyl(propan-2-yl)silyl]oxypropan-2-yl-[2-[dimethyl(3,5,5,7-tetramethyloct-7-en-3-yl)silyl]butan-2-yloxy]-dimethylsilane is C=C(C)CC(C)(C)CC(C)(CC)[Si](C)(C)C(C)(CC)O[Si](C)(C)C(C)(C)O[Si](C)(C)C(C)C.
What is the InChIKey of 2-[dimethyl(propan-2-yl)silyl]oxypropan-2-yl-[2-[dimethyl(3,5,5,7-tetramethyloct-7-en-3-yl)silyl]butan-2-yloxy]-dimethylsilane?
The InChIKey is VVOZDTCNOHLPAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H62O2Si3/c1-19-27(11,22-25(7,8)21-23(3)4)32(15,16)28(12,20-2)30-33(17,18)26(9,10)29-31(13,14)24(5)6/h24H,3,19-22H2,1-2,4-18H3.
What are the key properties of 2-[dimethyl(propan-2-yl)silyl]oxypropan-2-yl-[2-[dimethyl(3,5,5,7-tetramethyloct-7-en-3-yl)silyl]butan-2-yloxy]-dimethylsilane?
2-[dimethyl(propan-2-yl)silyl]oxypropan-2-yl-[2-[dimethyl(3,5,5,7-tetramethyloct-7-en-3-yl)silyl]butan-2-yloxy]-dimethylsilane has a molecular weight of 515.06 g/mol, XLogP of 10.13, 14 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethyl(propan-2-yl)silyl]oxypropan-2-yl-[2-[dimethyl(3,5,5,7-tetramethyloct-7-en-3-yl)silyl]butan-2-yloxy]-dimethylsilane is sourced from PubChem (CID 123246322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).