2-(2-butoxyethoxy)ethanol

C8H18O3 — CID 8177

IUPAC2-(2-butoxyethoxy)ethanol
SMILESCCCCOCCOCCO
InChIInChI=1S/C8H18O3/c1-2-3-5-10-7-8-11-6-4-9/h9H,2-8H2,1H3
InChIKeyOAYXUHPQHDHDDZ-UHFFFAOYSA-N
MW162.23 g/mol
LogP0.81
Rot. Bonds8

About 2-(2-butoxyethoxy)ethanol

2-(2-butoxyethoxy)ethanol (PubChem CID 8177) has the molecular formula C8H18O3 and a molecular weight of 162.23 g/mol. Its IUPAC name is 2-(2-butoxyethoxy)ethanol.

Molecular Properties

Compound Name2-(2-butoxyethoxy)ethanol
PubChem CID8177
Molecular FormulaC8H18O3
Molecular Weight162.23 g/mol
Exact Mass162.13
IUPAC Name2-(2-butoxyethoxy)ethanol
SMILESCCCCOCCOCCO
InChIInChI=1S/C8H18O3/c1-2-3-5-10-7-8-11-6-4-9/h9H,2-8H2,1H3
InChIKeyOAYXUHPQHDHDDZ-UHFFFAOYSA-N
XLogP0.81
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-butoxyethoxy)ethanol?
The IUPAC name of 2-(2-butoxyethoxy)ethanol (CID 8177) is 2-(2-butoxyethoxy)ethanol.
What is the SMILES notation for 2-(2-butoxyethoxy)ethanol?
The canonical SMILES for 2-(2-butoxyethoxy)ethanol is CCCCOCCOCCO.
What is the InChIKey of 2-(2-butoxyethoxy)ethanol?
The InChIKey is OAYXUHPQHDHDDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O3/c1-2-3-5-10-7-8-11-6-4-9/h9H,2-8H2,1H3.
What are the key properties of 2-(2-butoxyethoxy)ethanol?
2-(2-butoxyethoxy)ethanol has a molecular weight of 162.23 g/mol, XLogP of 0.81, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-butoxyethoxy)ethanol is sourced from PubChem (CID 8177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).