1-[2-(furan-2-ylmethoxy)ethoxy]ethanol

C9H14O4 — CID 20517706

IUPAC1-[2-(furan-2-ylmethoxy)ethoxy]ethanol
SMILESCC(O)OCCOCc1ccco1
InChIInChI=1S/C9H14O4/c1-8(10)12-6-5-11-7-9-3-2-4-13-9/h2-4,8,10H,5-7H2,1H3
InChIKeyRAZKGEWCEKLWSS-UHFFFAOYSA-N
MW186.21 g/mol
LogP1.15
Rot. Bonds6

About 1-[2-(furan-2-ylmethoxy)ethoxy]ethanol

1-[2-(furan-2-ylmethoxy)ethoxy]ethanol (PubChem CID 20517706) has the molecular formula C9H14O4 and a molecular weight of 186.21 g/mol. Its IUPAC name is 1-[2-(furan-2-ylmethoxy)ethoxy]ethanol.

Molecular Properties

Compound Name1-[2-(furan-2-ylmethoxy)ethoxy]ethanol
PubChem CID20517706
Molecular FormulaC9H14O4
Molecular Weight186.21 g/mol
Exact Mass186.09
IUPAC Name1-[2-(furan-2-ylmethoxy)ethoxy]ethanol
SMILESCC(O)OCCOCc1ccco1
InChIInChI=1S/C9H14O4/c1-8(10)12-6-5-11-7-9-3-2-4-13-9/h2-4,8,10H,5-7H2,1H3
InChIKeyRAZKGEWCEKLWSS-UHFFFAOYSA-N
XLogP1.15
TPSA51.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(furan-2-ylmethoxy)ethoxy]ethanol?
The IUPAC name of 1-[2-(furan-2-ylmethoxy)ethoxy]ethanol (CID 20517706) is 1-[2-(furan-2-ylmethoxy)ethoxy]ethanol.
What is the SMILES notation for 1-[2-(furan-2-ylmethoxy)ethoxy]ethanol?
The canonical SMILES for 1-[2-(furan-2-ylmethoxy)ethoxy]ethanol is CC(O)OCCOCc1ccco1.
What is the InChIKey of 1-[2-(furan-2-ylmethoxy)ethoxy]ethanol?
The InChIKey is RAZKGEWCEKLWSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O4/c1-8(10)12-6-5-11-7-9-3-2-4-13-9/h2-4,8,10H,5-7H2,1H3.
What are the key properties of 1-[2-(furan-2-ylmethoxy)ethoxy]ethanol?
1-[2-(furan-2-ylmethoxy)ethoxy]ethanol has a molecular weight of 186.21 g/mol, XLogP of 1.15, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(furan-2-ylmethoxy)ethoxy]ethanol is sourced from PubChem (CID 20517706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).