2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethane-1,1-diol

C10H26O4Si2 — CID 163940247

IUPAC2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethane-1,1-diol
SMILESC[Si](C)(C)O[Si](C)(C)CCCOCC(O)O
InChIInChI=1S/C10H26O4Si2/c1-15(2,3)14-16(4,5)8-6-7-13-9-10(11)12/h10-12H,6-9H2,1-5H3
InChIKeyKGCBHSXFZJCPTG-UHFFFAOYSA-N
MW266.49 g/mol
LogP1.76
Rot. Bonds8

About 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethane-1,1-diol

2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethane-1,1-diol (PubChem CID 163940247) has the molecular formula C10H26O4Si2 and a molecular weight of 266.49 g/mol. Its IUPAC name is 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethane-1,1-diol.

Molecular Properties

Compound Name2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethane-1,1-diol
PubChem CID163940247
Molecular FormulaC10H26O4Si2
Molecular Weight266.49 g/mol
Exact Mass266.14
IUPAC Name2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethane-1,1-diol
SMILESC[Si](C)(C)O[Si](C)(C)CCCOCC(O)O
InChIInChI=1S/C10H26O4Si2/c1-15(2,3)14-16(4,5)8-6-7-13-9-10(11)12/h10-12H,6-9H2,1-5H3
InChIKeyKGCBHSXFZJCPTG-UHFFFAOYSA-N
XLogP1.76
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.49
LogP ≤ 51.76
H-Bond Donors ≤ 52
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'}

Analyze 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethane-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-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]propan-2-ol
CID 58711087
2-[2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxy]ethoxy]ethane-1,1-diol
CID 163679889
3-[3-[[[[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]propane-1,2-diol;3-[3-[[[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]propane-1,2-diol;3-[3-[[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]propane-1,2-diol;3-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propoxy]propane-1,2-diol;3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]propane-1,2-diol
CID 157443694
2-[3-[[2-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]ethyl-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-tetradecylsilyl]oxy-methylsilyl]oxy-methyl-trimethylsilyloxysilyl]propoxy]ethane-1,1-diol
CID 163443901
2-[3-[[3-[[dimethyl(propyl)silyl]oxy-dimethylsilyl]propyl-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-tetradecylsilyl]oxy-methylsilyl]oxy-methyl-trimethylsilyloxysilyl]propoxy]ethane-1,1-diol
CID 163783945
3-(fluoromethoxy)propyl-dimethyl-trimethylsilyloxysilane
CID 58238476
3-(2-butoxyethoxy)propyl-dimethyl-trimethylsilyloxysilane
CID 140752158
methane;3-(2-methoxyethoxy)propyl-dimethyl-trimethylsilyloxysilane
CID 160993525
1-butoxy-3-[2-[3-[[[3-[2-(3-butoxy-2-hydroxypropoxy)ethoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethoxy]propan-2-ol
CID 59187881
(2S,3R)-2,3-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]butane-1,4-diol
CID 153425788
2-[3-[[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-[3-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]propyl]silyl]oxy-methyl-trimethylsilyloxysilyl]propoxy]ethane-1,1-diol
CID 163981738
1-[4-[2-hydroxy-3-[3-[[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]propyl]piperazin-1-yl]-3-(3-trimethylsilylpropoxy)propan-2-ol
CID 59944116

Frequently Asked Questions

What is the IUPAC name of 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethane-1,1-diol?
The IUPAC name of 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethane-1,1-diol (CID 163940247) is 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethane-1,1-diol.
What is the SMILES notation for 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethane-1,1-diol?
The canonical SMILES for 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethane-1,1-diol is C[Si](C)(C)O[Si](C)(C)CCCOCC(O)O.
What is the InChIKey of 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethane-1,1-diol?
The InChIKey is KGCBHSXFZJCPTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26O4Si2/c1-15(2,3)14-16(4,5)8-6-7-13-9-10(11)12/h10-12H,6-9H2,1-5H3.
What are the key properties of 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethane-1,1-diol?
2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethane-1,1-diol has a molecular weight of 266.49 g/mol, XLogP of 1.76, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethane-1,1-diol is sourced from PubChem (CID 163940247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).