[5-[1-(1-methoxyethoxy)ethyl]furan-2-yl]methanol

C10H16O4 — CID 121368855

IUPAC[5-[1-(1-methoxyethoxy)ethyl]furan-2-yl]methanol
SMILESCOC(C)OC(C)c1ccc(CO)o1
InChIInChI=1S/C10H16O4/c1-7(13-8(2)12-3)10-5-4-9(6-11)14-10/h4-5,7-8,11H,6H2,1-3H3
InChIKeyYWBLJGQSNIKTEX-UHFFFAOYSA-N
MW200.23 g/mol
LogP1.84
Rot. Bonds5

About [5-[1-(1-methoxyethoxy)ethyl]furan-2-yl]methanol

[5-[1-(1-methoxyethoxy)ethyl]furan-2-yl]methanol (PubChem CID 121368855) has the molecular formula C10H16O4 and a molecular weight of 200.23 g/mol. Its IUPAC name is [5-[1-(1-methoxyethoxy)ethyl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[1-(1-methoxyethoxy)ethyl]furan-2-yl]methanol
PubChem CID121368855
Molecular FormulaC10H16O4
Molecular Weight200.23 g/mol
Exact Mass200.10
IUPAC Name[5-[1-(1-methoxyethoxy)ethyl]furan-2-yl]methanol
SMILESCOC(C)OC(C)c1ccc(CO)o1
InChIInChI=1S/C10H16O4/c1-7(13-8(2)12-3)10-5-4-9(6-11)14-10/h4-5,7-8,11H,6H2,1-3H3
InChIKeyYWBLJGQSNIKTEX-UHFFFAOYSA-N
XLogP1.84
TPSA51.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.23
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [5-[1-(1-methoxyethoxy)ethyl]furan-2-yl]methanol?
The IUPAC name of [5-[1-(1-methoxyethoxy)ethyl]furan-2-yl]methanol (CID 121368855) is [5-[1-(1-methoxyethoxy)ethyl]furan-2-yl]methanol.
What is the SMILES notation for [5-[1-(1-methoxyethoxy)ethyl]furan-2-yl]methanol?
The canonical SMILES for [5-[1-(1-methoxyethoxy)ethyl]furan-2-yl]methanol is COC(C)OC(C)c1ccc(CO)o1.
What is the InChIKey of [5-[1-(1-methoxyethoxy)ethyl]furan-2-yl]methanol?
The InChIKey is YWBLJGQSNIKTEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O4/c1-7(13-8(2)12-3)10-5-4-9(6-11)14-10/h4-5,7-8,11H,6H2,1-3H3.
What are the key properties of [5-[1-(1-methoxyethoxy)ethyl]furan-2-yl]methanol?
[5-[1-(1-methoxyethoxy)ethyl]furan-2-yl]methanol has a molecular weight of 200.23 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[1-(1-methoxyethoxy)ethyl]furan-2-yl]methanol is sourced from PubChem (CID 121368855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).