1-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]-2-methylprop-2-en-1-ol

C14H34O4Si3 — CID 20705477

IUPAC1-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]-2-methylprop-2-en-1-ol
SMILESC=C(C)C(O)OCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C14H34O4Si3/c1-13(2)14(15)16-11-10-12-20(6,7)18-21(8,9)17-19(3,4)5/h14-15H,1,10-12H2,2-9H3
InChIKeyCIBIUHYPLGNIBV-UHFFFAOYSA-N
MW350.68 g/mol
LogP4.06
Rot. Bonds10

About 1-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]-2-methylprop-2-en-1-ol

1-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]-2-methylprop-2-en-1-ol (PubChem CID 20705477) has the molecular formula C14H34O4Si3 and a molecular weight of 350.68 g/mol. Its IUPAC name is 1-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]-2-methylprop-2-en-1-ol.

Molecular Properties

Compound Name1-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]-2-methylprop-2-en-1-ol
PubChem CID20705477
Molecular FormulaC14H34O4Si3
Molecular Weight350.68 g/mol
Exact Mass350.18
IUPAC Name1-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]-2-methylprop-2-en-1-ol
SMILESC=C(C)C(O)OCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C14H34O4Si3/c1-13(2)14(15)16-11-10-12-20(6,7)18-21(8,9)17-19(3,4)5/h14-15H,1,10-12H2,2-9H3
InChIKeyCIBIUHYPLGNIBV-UHFFFAOYSA-N
XLogP4.06
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.68
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(2R,3S)-2,3-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]butane-1,4-diol
CID 153425799
3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 101031805
1-[2-(1-hydroxy-2-methylprop-2-enoxy)ethoxy]-2-methylprop-2-en-1-ol
CID 15787829
2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethanol
CID 20801390
butyl-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane;1-[2-hydroxy-3-(2-hydroxy-3-prop-2-enoxypropoxy)propoxy]-3-prop-2-enoxypropan-2-ol
CID 91532506
tetrakis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propyl]phosphanium
CID 88887480
(2S,3R)-2,3-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]butane-1,4-diol
CID 153425788
(2S,4R)-2,3,4-tris[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]pentane-1,5-diol
CID 153425807
8-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]octan-1-ol
CID 20732733
2,4-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-3,5-bis[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]hexane-1,6-diol
CID 153425775
[dimethyl(trimethylsilyloxy)silyl]oxy-hexadecyl-dimethylsilane
CID 150264689
2-[2-[3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilyl]propoxy]ethoxy]propan-1-ol;[dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silyl]oxy-dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silane;methane
CID 160967730

Frequently Asked Questions

What is the IUPAC name of 1-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]-2-methylprop-2-en-1-ol?
The IUPAC name of 1-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]-2-methylprop-2-en-1-ol (CID 20705477) is 1-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]-2-methylprop-2-en-1-ol.
What is the SMILES notation for 1-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]-2-methylprop-2-en-1-ol?
The canonical SMILES for 1-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]-2-methylprop-2-en-1-ol is C=C(C)C(O)OCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of 1-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]-2-methylprop-2-en-1-ol?
The InChIKey is CIBIUHYPLGNIBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34O4Si3/c1-13(2)14(15)16-11-10-12-20(6,7)18-21(8,9)17-19(3,4)5/h14-15H,1,10-12H2,2-9H3.
What are the key properties of 1-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]-2-methylprop-2-en-1-ol?
1-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]-2-methylprop-2-en-1-ol has a molecular weight of 350.68 g/mol, XLogP of 4.06, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]-2-methylprop-2-en-1-ol is sourced from PubChem (CID 20705477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).