2-(2-hydroxyethoxy)ethanol

C4H10O3 — CID 8117

IUPAC2-(2-hydroxyethoxy)ethanol
SMILESOCCOCCO
InChIInChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
InChIKeyMTHSVFCYNBDYFN-UHFFFAOYSA-N
MW106.12 g/mol
LogP-1.01
Rot. Bonds4

About 2-(2-hydroxyethoxy)ethanol

2-(2-hydroxyethoxy)ethanol (PubChem CID 8117) has the molecular formula C4H10O3 and a molecular weight of 106.12 g/mol. Its IUPAC name is 2-(2-hydroxyethoxy)ethanol.

Molecular Properties

Compound Name2-(2-hydroxyethoxy)ethanol
PubChem CID8117
Molecular FormulaC4H10O3
Molecular Weight106.12 g/mol
Exact Mass106.06
IUPAC Name2-(2-hydroxyethoxy)ethanol
SMILESOCCOCCO
InChIInChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
InChIKeyMTHSVFCYNBDYFN-UHFFFAOYSA-N
XLogP-1.01
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.12
LogP ≤ 5-1.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Diethylene Glycol Monomethyl Ether
CID 8134
2-Methoxyethanol
CID 8019
2-Butoxyethanol
CID 8133
Diethylene Glycol Monoethyl Ether
CID 8146
Triethylene Glycol
CID 8172
Glycol monoethyl ether
CID 8076
Triethylene glycol monomethyl ether
CID 8178
Tetraethylene Glycol
CID 8200
Glycol monopropyl ether
CID 17756
Hexaethylene Glycol
CID 17472
Diethylene glycol monopropyl ether
CID 81313
Pentaethylene glycol
CID 62551

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethoxy)ethanol?
The IUPAC name of 2-(2-hydroxyethoxy)ethanol (CID 8117) is 2-(2-hydroxyethoxy)ethanol.
What is the SMILES notation for 2-(2-hydroxyethoxy)ethanol?
The canonical SMILES for 2-(2-hydroxyethoxy)ethanol is OCCOCCO.
What is the InChIKey of 2-(2-hydroxyethoxy)ethanol?
The InChIKey is MTHSVFCYNBDYFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2.
What are the key properties of 2-(2-hydroxyethoxy)ethanol?
2-(2-hydroxyethoxy)ethanol has a molecular weight of 106.12 g/mol, XLogP of -1.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethoxy)ethanol is sourced from PubChem (CID 8117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).