1,3-bis[2,3-bis(trimethylsilyloxy)propoxy]propan-2-yloxy-trimethylsilane

C24H60O7Si5 — CID 91696506

IUPAC1,3-bis[2,3-bis(trimethylsilyloxy)propoxy]propan-2-yloxy-trimethylsilane
SMILESC[Si](C)(C)OCC(COCC(COCC(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C24H60O7Si5/c1-32(2,3)27-20-23(30-35(10,11)12)18-25-16-22(29-34(7,8)9)17-26-19-24(31-36(13,14)15)21-28-33(4,5)6/h22-24H,16-21H2,1-15H3
InChIKeyKJCCAJSTBLHNFN-UHFFFAOYSA-N
MW601.17 g/mol
LogP6.38
Rot. Bonds20

About 1,3-bis[2,3-bis(trimethylsilyloxy)propoxy]propan-2-yloxy-trimethylsilane

1,3-bis[2,3-bis(trimethylsilyloxy)propoxy]propan-2-yloxy-trimethylsilane (PubChem CID 91696506) has the molecular formula C24H60O7Si5 and a molecular weight of 601.17 g/mol. Its IUPAC name is 1,3-bis[2,3-bis(trimethylsilyloxy)propoxy]propan-2-yloxy-trimethylsilane.

Molecular Properties

Compound Name1,3-bis[2,3-bis(trimethylsilyloxy)propoxy]propan-2-yloxy-trimethylsilane
PubChem CID91696506
Molecular FormulaC24H60O7Si5
Molecular Weight601.17 g/mol
Exact Mass600.32
IUPAC Name1,3-bis[2,3-bis(trimethylsilyloxy)propoxy]propan-2-yloxy-trimethylsilane
SMILESC[Si](C)(C)OCC(COCC(COCC(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C24H60O7Si5/c1-32(2,3)27-20-23(30-35(10,11)12)18-25-16-22(29-34(7,8)9)17-26-19-24(31-36(13,14)15)21-28-33(4,5)6/h22-24H,16-21H2,1-15H3
InChIKeyKJCCAJSTBLHNFN-UHFFFAOYSA-N
XLogP6.38
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds20
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500601.17
LogP ≤ 56.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[1,4,5-tris(trimethylsilyloxy)pentan-2-yloxy]silane
CID 553544
(1-heptadecoxy-3-trimethylsilyloxypropan-2-yl)oxy-trimethylsilane
CID 91733516
trimethylsilyl (2S)-3-[(2R)-2,3-bis(trimethylsilyloxy)propoxy]-2-methylpropanoate
CID 162937304
3-[2,3-bis(trimethylsilyloxy)propoxy]propyl-chloro-dimethylsilane
CID 22137822
trimethyl(1-trimethylsilyloxypentan-2-yloxy)silane
CID 142414761
2,3-bis(trimethylsilyloxy)propyl nonadecanoate
CID 634380
1,3-bis(2-methylprop-2-enoxy)propan-2-yloxy-trimethylsilane
CID 87314685
trimethyl(2-trimethylsilyloxyoct-7-enoxy)silane
CID 15217373
2-methoxybutoxy(trimethyl)silane
CID 123767575
trimethyl(1-trimethylsilyloxyoctan-3-yloxy)silane
CID 14213504
2,3-bis(trimethylsilyloxy)propyl [2,3,4,5,6-pentakis(trimethylsilyloxy)cyclohexyl] trimethylsilyl phosphate
CID 553144
2-[3-[[[[3-[2,3-bis(trimethylsilyloxy)propoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethyl 2-methylprop-2-enoate
CID 90145211

Frequently Asked Questions

What is the IUPAC name of 1,3-bis[2,3-bis(trimethylsilyloxy)propoxy]propan-2-yloxy-trimethylsilane?
The IUPAC name of 1,3-bis[2,3-bis(trimethylsilyloxy)propoxy]propan-2-yloxy-trimethylsilane (CID 91696506) is 1,3-bis[2,3-bis(trimethylsilyloxy)propoxy]propan-2-yloxy-trimethylsilane.
What is the SMILES notation for 1,3-bis[2,3-bis(trimethylsilyloxy)propoxy]propan-2-yloxy-trimethylsilane?
The canonical SMILES for 1,3-bis[2,3-bis(trimethylsilyloxy)propoxy]propan-2-yloxy-trimethylsilane is C[Si](C)(C)OCC(COCC(COCC(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 1,3-bis[2,3-bis(trimethylsilyloxy)propoxy]propan-2-yloxy-trimethylsilane?
The InChIKey is KJCCAJSTBLHNFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H60O7Si5/c1-32(2,3)27-20-23(30-35(10,11)12)18-25-16-22(29-34(7,8)9)17-26-19-24(31-36(13,14)15)21-28-33(4,5)6/h22-24H,16-21H2,1-15H3.
What are the key properties of 1,3-bis[2,3-bis(trimethylsilyloxy)propoxy]propan-2-yloxy-trimethylsilane?
1,3-bis[2,3-bis(trimethylsilyloxy)propoxy]propan-2-yloxy-trimethylsilane has a molecular weight of 601.17 g/mol, XLogP of 6.38, 20 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis[2,3-bis(trimethylsilyloxy)propoxy]propan-2-yloxy-trimethylsilane is sourced from PubChem (CID 91696506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).