2-[3-[dihydroxy(methyl)silyl]propoxy]ethanol

C6H16O4Si — CID 146831861

IUPAC2-[3-[dihydroxy(methyl)silyl]propoxy]ethanol
SMILESC[Si](O)(O)CCCOCCO
InChIInChI=1S/C6H16O4Si/c1-11(8,9)6-2-4-10-5-3-7/h7-9H,2-6H2,1H3
InChIKeySEIYHGBXLXFOTI-UHFFFAOYSA-N
MW180.28 g/mol
LogP-0.56
Rot. Bonds6

About 2-[3-[dihydroxy(methyl)silyl]propoxy]ethanol

2-[3-[dihydroxy(methyl)silyl]propoxy]ethanol (PubChem CID 146831861) has the molecular formula C6H16O4Si and a molecular weight of 180.28 g/mol. Its IUPAC name is 2-[3-[dihydroxy(methyl)silyl]propoxy]ethanol.

Molecular Properties

Compound Name2-[3-[dihydroxy(methyl)silyl]propoxy]ethanol
PubChem CID146831861
Molecular FormulaC6H16O4Si
Molecular Weight180.28 g/mol
Exact Mass180.08
IUPAC Name2-[3-[dihydroxy(methyl)silyl]propoxy]ethanol
SMILESC[Si](O)(O)CCCOCCO
InChIInChI=1S/C6H16O4Si/c1-11(8,9)6-2-4-10-5-3-7/h7-9H,2-6H2,1H3
InChIKeySEIYHGBXLXFOTI-UHFFFAOYSA-N
XLogP-0.56
TPSA69.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.28
LogP ≤ 5-0.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(15-trimethylsilylpentadecoxy)ethanol
CID 170689159
2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethanol
CID 20801390
2-[3-[[[bis[3-(2-hydroxyethoxy)propyl]-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethanol
CID 59180551
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 175701679
2-[8-(2-hydroxyethoxy)octoxy]ethanol
CID 174919525
2-butoxyethanol
CID 8133
2-[3-[[[3-(methoxymethoxy)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethanol
CID 58159183
2-[2-[2-[12-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]dodecoxy]ethoxy]ethoxy]ethanol
CID 71344110
2-[3-[[3-ethenoxypropyl(dimethyl)silyl]oxy-dimethylsilyl]propoxy]ethanol;hydrate
CID 165045281
ethane;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
CID 159638520
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 17472
2-(2-hydroxyethoxy)ethanol;dihydrate
CID 22572092

Frequently Asked Questions

What is the IUPAC name of 2-[3-[dihydroxy(methyl)silyl]propoxy]ethanol?
The IUPAC name of 2-[3-[dihydroxy(methyl)silyl]propoxy]ethanol (CID 146831861) is 2-[3-[dihydroxy(methyl)silyl]propoxy]ethanol.
What is the SMILES notation for 2-[3-[dihydroxy(methyl)silyl]propoxy]ethanol?
The canonical SMILES for 2-[3-[dihydroxy(methyl)silyl]propoxy]ethanol is C[Si](O)(O)CCCOCCO.
What is the InChIKey of 2-[3-[dihydroxy(methyl)silyl]propoxy]ethanol?
The InChIKey is SEIYHGBXLXFOTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O4Si/c1-11(8,9)6-2-4-10-5-3-7/h7-9H,2-6H2,1H3.
What are the key properties of 2-[3-[dihydroxy(methyl)silyl]propoxy]ethanol?
2-[3-[dihydroxy(methyl)silyl]propoxy]ethanol has a molecular weight of 180.28 g/mol, XLogP of -0.56, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[dihydroxy(methyl)silyl]propoxy]ethanol is sourced from PubChem (CID 146831861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).