dimethylsilyloxy(dimethyl)silane;4-[3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl]-2-(hydroxymethyl)phenol;2-(hydroxymethyl)-4-prop-2-enylphenol

C38H64O8Si4 — CID 158146614

IUPACdimethylsilyloxy(dimethyl)silane;4-[3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl]-2-(hydroxymethyl)phenol;2-(hydroxymethyl)-4-prop-2-enylphenol
SMILESC=CCc1ccc(O)c(CO)c1.COc1cc(CCC[Si](C)(C)O[Si](C)(C)CCCc2ccc(O)c(CO)c2)ccc1O.C[SiH](C)O[SiH](C)C
InChIInChI=1S/C24H38O5Si2.C10H12O2.C4H14OSi2/c1-28-24-17-20(11-13-23(24)27)9-7-15-31(4,5)29-30(2,3)14-6-8-19-10-12-22(26)21(16-19)18-25;1-2-3-8-4-5-10(12)9(6-8)7-11;1-6(2)5-7(3)4/h10-13,16-17,25-27H,6-9,14-15,18H2,1-5H3;2,4-6,11-12H,1,3,7H2;6-7H,1-4H3
InChIKeyFUPCEDLKHMMOAX-UHFFFAOYSA-N
MW761.27 g/mol
LogP8.17
Rot. Bonds17

About dimethylsilyloxy(dimethyl)silane;4-[3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl]-2-(hydroxymethyl)phenol;2-(hydroxymethyl)-4-prop-2-enylphenol

dimethylsilyloxy(dimethyl)silane;4-[3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl]-2-(hydroxymethyl)phenol;2-(hydroxymethyl)-4-prop-2-enylphenol (PubChem CID 158146614) has the molecular formula C38H64O8Si4 and a molecular weight of 761.27 g/mol. Its IUPAC name is dimethylsilyloxy(dimethyl)silane;4-[3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl]-2-(hydroxymethyl)phenol;2-(hydroxymethyl)-4-prop-2-enylphenol.

Molecular Properties

Compound Namedimethylsilyloxy(dimethyl)silane;4-[3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl]-2-(hydroxymethyl)phenol;2-(hydroxymethyl)-4-prop-2-enylphenol
PubChem CID158146614
Molecular FormulaC38H64O8Si4
Molecular Weight761.27 g/mol
Exact Mass760.37
IUPAC Namedimethylsilyloxy(dimethyl)silane;4-[3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl]-2-(hydroxymethyl)phenol;2-(hydroxymethyl)-4-prop-2-enylphenol
SMILESC=CCc1ccc(O)c(CO)c1.COc1cc(CCC[Si](C)(C)O[Si](C)(C)CCCc2ccc(O)c(CO)c2)ccc1O.C[SiH](C)O[SiH](C)C
InChIInChI=1S/C24H38O5Si2.C10H12O2.C4H14OSi2/c1-28-24-17-20(11-13-23(24)27)9-7-15-31(4,5)29-30(2,3)14-6-8-19-10-12-22(26)21(16-19)18-25;1-2-3-8-4-5-10(12)9(6-8)7-11;1-6(2)5-7(3)4/h10-13,16-17,25-27H,6-9,14-15,18H2,1-5H3;2,4-6,11-12H,1,3,7H2;6-7H,1-4H3
InChIKeyFUPCEDLKHMMOAX-UHFFFAOYSA-N
XLogP8.17
TPSA128.84 Ų
H-Bond Donors5
H-Bond Acceptors8
Rotatable Bonds17
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500761.27
LogP ≤ 58.17
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 108

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

Frequently Asked Questions

What is the IUPAC name of dimethylsilyloxy(dimethyl)silane;4-[3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl]-2-(hydroxymethyl)phenol;2-(hydroxymethyl)-4-prop-2-enylphenol?
The IUPAC name of dimethylsilyloxy(dimethyl)silane;4-[3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl]-2-(hydroxymethyl)phenol;2-(hydroxymethyl)-4-prop-2-enylphenol (CID 158146614) is dimethylsilyloxy(dimethyl)silane;4-[3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl]-2-(hydroxymethyl)phenol;2-(hydroxymethyl)-4-prop-2-enylphenol.
What is the SMILES notation for dimethylsilyloxy(dimethyl)silane;4-[3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl]-2-(hydroxymethyl)phenol;2-(hydroxymethyl)-4-prop-2-enylphenol?
The canonical SMILES for dimethylsilyloxy(dimethyl)silane;4-[3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl]-2-(hydroxymethyl)phenol;2-(hydroxymethyl)-4-prop-2-enylphenol is C=CCc1ccc(O)c(CO)c1.COc1cc(CCC[Si](C)(C)O[Si](C)(C)CCCc2ccc(O)c(CO)c2)ccc1O.C[SiH](C)O[SiH](C)C.
What is the InChIKey of dimethylsilyloxy(dimethyl)silane;4-[3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl]-2-(hydroxymethyl)phenol;2-(hydroxymethyl)-4-prop-2-enylphenol?
The InChIKey is FUPCEDLKHMMOAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H38O5Si2.C10H12O2.C4H14OSi2/c1-28-24-17-20(11-13-23(24)27)9-7-15-31(4,5)29-30(2,3)14-6-8-19-10-12-22(26)21(16-19)18-25;1-2-3-8-4-5-10(12)9(6-8)7-11;1-6(2)5-7(3)4/h10-13,16-17,25-27H,6-9,14-15,18H2,1-5H3;2,4-6,11-12H,1,3,7H2;6-7H,1-4H3.
What are the key properties of dimethylsilyloxy(dimethyl)silane;4-[3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl]-2-(hydroxymethyl)phenol;2-(hydroxymethyl)-4-prop-2-enylphenol?
dimethylsilyloxy(dimethyl)silane;4-[3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl]-2-(hydroxymethyl)phenol;2-(hydroxymethyl)-4-prop-2-enylphenol has a molecular weight of 761.27 g/mol, XLogP of 8.17, 17 rotatable bonds, 5 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylsilyloxy(dimethyl)silane;4-[3-[[3-(4-hydroxy-3-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl]-2-(hydroxymethyl)phenol;2-(hydroxymethyl)-4-prop-2-enylphenol is sourced from PubChem (CID 158146614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).