1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane;ethene-1,1-diol

C13H32O5Si3 — CID 87476834

IUPAC1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane;ethene-1,1-diol
SMILESC=C(O)O.C[Si](C)(C)OC=C(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H28O3Si3.C2H4O2/c1-15(2,3)12-10-11(13-16(4,5)6)14-17(7,8)9;1-2(3)4/h10H,1-9H3;3-4H,1H2
InChIKeyKBDLJIVAWUDWIW-UHFFFAOYSA-N
MW352.65 g/mol
LogP4.91
Rot. Bonds6

About 1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane;ethene-1,1-diol

1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane;ethene-1,1-diol (PubChem CID 87476834) has the molecular formula C13H32O5Si3 and a molecular weight of 352.65 g/mol. Its IUPAC name is 1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane;ethene-1,1-diol.

Molecular Properties

Compound Name1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane;ethene-1,1-diol
PubChem CID87476834
Molecular FormulaC13H32O5Si3
Molecular Weight352.65 g/mol
Exact Mass352.16
IUPAC Name1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane;ethene-1,1-diol
SMILESC=C(O)O.C[Si](C)(C)OC=C(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H28O3Si3.C2H4O2/c1-15(2,3)12-10-11(13-16(4,5)6)14-17(7,8)9;1-2(3)4/h10H,1-9H3;3-4H,1H2
InChIKeyKBDLJIVAWUDWIW-UHFFFAOYSA-N
XLogP4.91
TPSA68.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.65
LogP ≤ 54.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane;ethene-1,1-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane
CID 553067
trimethyl(3-trimethylsilyloxybuta-1,3-dienoxy)silane
CID 54494435
trimethyl-(2-phenoxy-1-trimethylsilyloxyethenoxy)silane
CID 11289466
[(E)-2-methoxy-2-trimethylsilyloxyethenoxy]-tri(propan-2-yl)silane
CID 11056264
trimethyl-[(1Z)-2-methylbuta-1,3-dienoxy]silane
CID 18541573
[(Z)-1,2-dimethoxyethenoxy]-trimethylsilane
CID 11137664
(E)-2-methyl-3-trimethylsilyloxyprop-2-enoic acid
CID 131356298
trimethyl-[1-(1-trimethylsilyloxyethenoxy)ethenoxy]silane
CID 22402553
1-chloroethenoxy(trimethyl)silane
CID 175502754
trimethyl-[1-[2-(1-trimethylsilyloxyethenylsulfanyl)ethylsulfanyl]ethenoxy]silane
CID 102007003
4,4-bis(methylsulfanyl)buta-1,3-dien-2-yloxy-trimethylsilane
CID 12616820
trimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane
CID 10878232

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane;ethene-1,1-diol?
The IUPAC name of 1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane;ethene-1,1-diol (CID 87476834) is 1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane;ethene-1,1-diol.
What is the SMILES notation for 1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane;ethene-1,1-diol?
The canonical SMILES for 1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane;ethene-1,1-diol is C=C(O)O.C[Si](C)(C)OC=C(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane;ethene-1,1-diol?
The InChIKey is KBDLJIVAWUDWIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28O3Si3.C2H4O2/c1-15(2,3)12-10-11(13-16(4,5)6)14-17(7,8)9;1-2(3)4/h10H,1-9H3;3-4H,1H2.
What are the key properties of 1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane;ethene-1,1-diol?
1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane;ethene-1,1-diol has a molecular weight of 352.65 g/mol, XLogP of 4.91, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane;ethene-1,1-diol is sourced from PubChem (CID 87476834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).