1-[5-(furan-2-yl)-2-methylfuran-3-yl]ethanol

C11H12O3 — CID 123831325

IUPAC1-[5-(furan-2-yl)-2-methylfuran-3-yl]ethanol
SMILESCc1oc(-c2ccco2)cc1C(C)O
InChIInChI=1S/C11H12O3/c1-7(12)9-6-11(14-8(9)2)10-4-3-5-13-10/h3-7,12H,1-2H3
InChIKeyDWVAZJIFTXFGNP-UHFFFAOYSA-N
MW192.21 g/mol
LogP2.90
Rot. Bonds2

About 1-[5-(furan-2-yl)-2-methylfuran-3-yl]ethanol

1-[5-(furan-2-yl)-2-methylfuran-3-yl]ethanol (PubChem CID 123831325) has the molecular formula C11H12O3 and a molecular weight of 192.21 g/mol. Its IUPAC name is 1-[5-(furan-2-yl)-2-methylfuran-3-yl]ethanol.

Molecular Properties

Compound Name1-[5-(furan-2-yl)-2-methylfuran-3-yl]ethanol
PubChem CID123831325
Molecular FormulaC11H12O3
Molecular Weight192.21 g/mol
Exact Mass192.08
IUPAC Name1-[5-(furan-2-yl)-2-methylfuran-3-yl]ethanol
SMILESCc1oc(-c2ccco2)cc1C(C)O
InChIInChI=1S/C11H12O3/c1-7(12)9-6-11(14-8(9)2)10-4-3-5-13-10/h3-7,12H,1-2H3
InChIKeyDWVAZJIFTXFGNP-UHFFFAOYSA-N
XLogP2.90
TPSA46.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.21
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(furan-2-yl)-2-methylfuran-3-yl]ethanol?
The IUPAC name of 1-[5-(furan-2-yl)-2-methylfuran-3-yl]ethanol (CID 123831325) is 1-[5-(furan-2-yl)-2-methylfuran-3-yl]ethanol.
What is the SMILES notation for 1-[5-(furan-2-yl)-2-methylfuran-3-yl]ethanol?
The canonical SMILES for 1-[5-(furan-2-yl)-2-methylfuran-3-yl]ethanol is Cc1oc(-c2ccco2)cc1C(C)O.
What is the InChIKey of 1-[5-(furan-2-yl)-2-methylfuran-3-yl]ethanol?
The InChIKey is DWVAZJIFTXFGNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O3/c1-7(12)9-6-11(14-8(9)2)10-4-3-5-13-10/h3-7,12H,1-2H3.
What are the key properties of 1-[5-(furan-2-yl)-2-methylfuran-3-yl]ethanol?
1-[5-(furan-2-yl)-2-methylfuran-3-yl]ethanol has a molecular weight of 192.21 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(furan-2-yl)-2-methylfuran-3-yl]ethanol is sourced from PubChem (CID 123831325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).