2-(2-hydroxyethoxy)ethanol;1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol

C11H26O7 — CID 161004910

IUPAC2-(2-hydroxyethoxy)ethanol;1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol
SMILESCC(O)COCCOCCO.OCCOCCO
InChIInChI=1S/C7H16O4.C4H10O3/c1-7(9)6-11-5-4-10-3-2-8;5-1-3-7-4-2-6/h7-9H,2-6H2,1H3;5-6H,1-4H2
InChIKeyTWJLMEWYOUYEFH-UHFFFAOYSA-N
MW270.32 g/mol
LogP-1.62
Rot. Bonds11

About 2-(2-hydroxyethoxy)ethanol;1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol

2-(2-hydroxyethoxy)ethanol;1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol (PubChem CID 161004910) has the molecular formula C11H26O7 and a molecular weight of 270.32 g/mol. Its IUPAC name is 2-(2-hydroxyethoxy)ethanol;1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol.

Molecular Properties

Compound Name2-(2-hydroxyethoxy)ethanol;1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol
PubChem CID161004910
Molecular FormulaC11H26O7
Molecular Weight270.32 g/mol
Exact Mass270.17
IUPAC Name2-(2-hydroxyethoxy)ethanol;1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol
SMILESCC(O)COCCOCCO.OCCOCCO
InChIInChI=1S/C7H16O4.C4H10O3/c1-7(9)6-11-5-4-10-3-2-8;5-1-3-7-4-2-6/h7-9H,2-6H2,1H3;5-6H,1-4H2
InChIKeyTWJLMEWYOUYEFH-UHFFFAOYSA-N
XLogP-1.62
TPSA108.61 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.32
LogP ≤ 5-1.62
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

1-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propan-2-ol
CID 86587580
1-(2-hydroxyethoxy)propan-2-ol
CID 19360868
but-2-enedioic acid;1-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propan-2-ol
CID 163538655
2-[2-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 6428225
2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-sulfanylethanol
CID 178070711
1-ethoxypropan-2-ol;2-(2-ethylbutoxy)ethanol
CID 159420422
2-[2-(2-hydroxyethoxy)ethoxy]ethanol;1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol
CID 22051748
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
ethane-1,2-diol;2-[2-(2-hydroxyethoxy)ethoxy]ethanol;propane-1,2-diol;propane-1,3-diol
CID 161458726
1-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-3-methoxypropan-2-ol
CID 88655335
5-(2-hydroxypropoxy)pentan-1-ol
CID 14473456
1-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-5-methylhexan-2-ol
CID 140523651

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethoxy)ethanol;1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol?
The IUPAC name of 2-(2-hydroxyethoxy)ethanol;1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol (CID 161004910) is 2-(2-hydroxyethoxy)ethanol;1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol.
What is the SMILES notation for 2-(2-hydroxyethoxy)ethanol;1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol?
The canonical SMILES for 2-(2-hydroxyethoxy)ethanol;1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol is CC(O)COCCOCCO.OCCOCCO.
What is the InChIKey of 2-(2-hydroxyethoxy)ethanol;1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol?
The InChIKey is TWJLMEWYOUYEFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16O4.C4H10O3/c1-7(9)6-11-5-4-10-3-2-8;5-1-3-7-4-2-6/h7-9H,2-6H2,1H3;5-6H,1-4H2.
What are the key properties of 2-(2-hydroxyethoxy)ethanol;1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol?
2-(2-hydroxyethoxy)ethanol;1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol has a molecular weight of 270.32 g/mol, XLogP of -1.62, 11 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethoxy)ethanol;1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol is sourced from PubChem (CID 161004910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).