2-[3-[dihydroxy(propan-2-yl)silyl]oxy-2-(2-hydroxyethoxy)propoxy]ethanol

C10H24O7Si — CID 162461189

IUPAC2-[3-[dihydroxy(propan-2-yl)silyl]oxy-2-(2-hydroxyethoxy)propoxy]ethanol
SMILESCC(C)[Si](O)(O)OCC(COCCO)OCCO
InChIInChI=1S/C10H24O7Si/c1-9(2)18(13,14)17-8-10(16-6-4-12)7-15-5-3-11/h9-14H,3-8H2,1-2H3
InChIKeyPZWFIRKSXYXBQN-UHFFFAOYSA-N
MW284.38 g/mol
LogP-1.28
Rot. Bonds11

About 2-[3-[dihydroxy(propan-2-yl)silyl]oxy-2-(2-hydroxyethoxy)propoxy]ethanol

2-[3-[dihydroxy(propan-2-yl)silyl]oxy-2-(2-hydroxyethoxy)propoxy]ethanol (PubChem CID 162461189) has the molecular formula C10H24O7Si and a molecular weight of 284.38 g/mol. Its IUPAC name is 2-[3-[dihydroxy(propan-2-yl)silyl]oxy-2-(2-hydroxyethoxy)propoxy]ethanol.

Molecular Properties

Compound Name2-[3-[dihydroxy(propan-2-yl)silyl]oxy-2-(2-hydroxyethoxy)propoxy]ethanol
PubChem CID162461189
Molecular FormulaC10H24O7Si
Molecular Weight284.38 g/mol
Exact Mass284.13
IUPAC Name2-[3-[dihydroxy(propan-2-yl)silyl]oxy-2-(2-hydroxyethoxy)propoxy]ethanol
SMILESCC(C)[Si](O)(O)OCC(COCCO)OCCO
InChIInChI=1S/C10H24O7Si/c1-9(2)18(13,14)17-8-10(16-6-4-12)7-15-5-3-11/h9-14H,3-8H2,1-2H3
InChIKeyPZWFIRKSXYXBQN-UHFFFAOYSA-N
XLogP-1.28
TPSA108.61 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 5-1.28
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[dihydroxy(propan-2-yl)silyl]oxy-2-(2-hydroxyethoxy)propoxy]ethanol?
The IUPAC name of 2-[3-[dihydroxy(propan-2-yl)silyl]oxy-2-(2-hydroxyethoxy)propoxy]ethanol (CID 162461189) is 2-[3-[dihydroxy(propan-2-yl)silyl]oxy-2-(2-hydroxyethoxy)propoxy]ethanol.
What is the SMILES notation for 2-[3-[dihydroxy(propan-2-yl)silyl]oxy-2-(2-hydroxyethoxy)propoxy]ethanol?
The canonical SMILES for 2-[3-[dihydroxy(propan-2-yl)silyl]oxy-2-(2-hydroxyethoxy)propoxy]ethanol is CC(C)[Si](O)(O)OCC(COCCO)OCCO.
What is the InChIKey of 2-[3-[dihydroxy(propan-2-yl)silyl]oxy-2-(2-hydroxyethoxy)propoxy]ethanol?
The InChIKey is PZWFIRKSXYXBQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24O7Si/c1-9(2)18(13,14)17-8-10(16-6-4-12)7-15-5-3-11/h9-14H,3-8H2,1-2H3.
What are the key properties of 2-[3-[dihydroxy(propan-2-yl)silyl]oxy-2-(2-hydroxyethoxy)propoxy]ethanol?
2-[3-[dihydroxy(propan-2-yl)silyl]oxy-2-(2-hydroxyethoxy)propoxy]ethanol has a molecular weight of 284.38 g/mol, XLogP of -1.28, 11 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[dihydroxy(propan-2-yl)silyl]oxy-2-(2-hydroxyethoxy)propoxy]ethanol is sourced from PubChem (CID 162461189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).