2-(2-hydroxyethoxy)ethanol;1-methoxy-2-(2-methoxypropoxy)propane

C12H28O6 — CID 175459018

IUPAC2-(2-hydroxyethoxy)ethanol;1-methoxy-2-(2-methoxypropoxy)propane
SMILESCOCC(C)OCC(C)OC.OCCOCCO
InChIInChI=1S/C8H18O3.C4H10O3/c1-7(10-4)6-11-8(2)5-9-3;5-1-3-7-4-2-6/h7-8H,5-6H2,1-4H3;5-6H,1-4H2
InChIKeyYDFWICZOYLGALH-UHFFFAOYSA-N
MW268.35 g/mol
LogP0.06
Rot. Bonds10

About 2-(2-hydroxyethoxy)ethanol;1-methoxy-2-(2-methoxypropoxy)propane

2-(2-hydroxyethoxy)ethanol;1-methoxy-2-(2-methoxypropoxy)propane (PubChem CID 175459018) has the molecular formula C12H28O6 and a molecular weight of 268.35 g/mol. Its IUPAC name is 2-(2-hydroxyethoxy)ethanol;1-methoxy-2-(2-methoxypropoxy)propane.

Molecular Properties

Compound Name2-(2-hydroxyethoxy)ethanol;1-methoxy-2-(2-methoxypropoxy)propane
PubChem CID175459018
Molecular FormulaC12H28O6
Molecular Weight268.35 g/mol
Exact Mass268.19
IUPAC Name2-(2-hydroxyethoxy)ethanol;1-methoxy-2-(2-methoxypropoxy)propane
SMILESCOCC(C)OCC(C)OC.OCCOCCO
InChIInChI=1S/C8H18O3.C4H10O3/c1-7(10-4)6-11-8(2)5-9-3;5-1-3-7-4-2-6/h7-8H,5-6H2,1-4H3;5-6H,1-4H2
InChIKeyYDFWICZOYLGALH-UHFFFAOYSA-N
XLogP0.06
TPSA77.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.35
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(2-hydroxyethoxy)ethoxy]ethanol;1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol
CID 22051748
1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-(2-methoxypropoxy)propane
CID 158788669
methane;1-methoxy-2-(2-methoxypropoxy)propane
CID 161499840
CID 162272100
CID 162272100
2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 87903083
2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 87899211
2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
CID 22051709
2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propan-1-ol;2-[2-(2-methoxyethoxy)ethoxy]ethanol
CID 87899229
2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol;2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 22051722
1-methoxy-2-(2-methoxypropoxy)propane;pentane
CID 118376955
methoxymethane;2-[2-(2-methoxypropoxy)propoxy]propan-1-ol
CID 161462998
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]ethanol;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol
CID 22918050

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethoxy)ethanol;1-methoxy-2-(2-methoxypropoxy)propane?
The IUPAC name of 2-(2-hydroxyethoxy)ethanol;1-methoxy-2-(2-methoxypropoxy)propane (CID 175459018) is 2-(2-hydroxyethoxy)ethanol;1-methoxy-2-(2-methoxypropoxy)propane.
What is the SMILES notation for 2-(2-hydroxyethoxy)ethanol;1-methoxy-2-(2-methoxypropoxy)propane?
The canonical SMILES for 2-(2-hydroxyethoxy)ethanol;1-methoxy-2-(2-methoxypropoxy)propane is COCC(C)OCC(C)OC.OCCOCCO.
What is the InChIKey of 2-(2-hydroxyethoxy)ethanol;1-methoxy-2-(2-methoxypropoxy)propane?
The InChIKey is YDFWICZOYLGALH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O3.C4H10O3/c1-7(10-4)6-11-8(2)5-9-3;5-1-3-7-4-2-6/h7-8H,5-6H2,1-4H3;5-6H,1-4H2.
What are the key properties of 2-(2-hydroxyethoxy)ethanol;1-methoxy-2-(2-methoxypropoxy)propane?
2-(2-hydroxyethoxy)ethanol;1-methoxy-2-(2-methoxypropoxy)propane has a molecular weight of 268.35 g/mol, XLogP of 0.06, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethoxy)ethanol;1-methoxy-2-(2-methoxypropoxy)propane is sourced from PubChem (CID 175459018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).