(1S)-1-(furan-2-yl)ethanol

C6H8O2 — CID 6933329

IUPAC(1S)-1-(furan-2-yl)ethanol
SMILESC[C@H](O)c1ccco1
InChIInChI=1S/C6H8O2/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H3/t5-/m0/s1
InChIKeyUABXUIWIFUZYQK-YFKPBYRVSA-N
MW112.13 g/mol
LogP1.33
Rot. Bonds1

About (1S)-1-(furan-2-yl)ethanol

(1S)-1-(furan-2-yl)ethanol (PubChem CID 6933329) has the molecular formula C6H8O2 and a molecular weight of 112.13 g/mol. Its IUPAC name is (1S)-1-(furan-2-yl)ethanol.

Molecular Properties

Compound Name(1S)-1-(furan-2-yl)ethanol
PubChem CID6933329
Molecular FormulaC6H8O2
Molecular Weight112.13 g/mol
Exact Mass112.05
IUPAC Name(1S)-1-(furan-2-yl)ethanol
SMILESC[C@H](O)c1ccco1
InChIInChI=1S/C6H8O2/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H3/t5-/m0/s1
InChIKeyUABXUIWIFUZYQK-YFKPBYRVSA-N
XLogP1.33
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.13
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1S)-1-(furan-2-yl)ethanol?
The IUPAC name of (1S)-1-(furan-2-yl)ethanol (CID 6933329) is (1S)-1-(furan-2-yl)ethanol.
What is the SMILES notation for (1S)-1-(furan-2-yl)ethanol?
The canonical SMILES for (1S)-1-(furan-2-yl)ethanol is C[C@H](O)c1ccco1.
What is the InChIKey of (1S)-1-(furan-2-yl)ethanol?
The InChIKey is UABXUIWIFUZYQK-YFKPBYRVSA-N. The full InChI is InChI=1S/C6H8O2/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H3/t5-/m0/s1.
What are the key properties of (1S)-1-(furan-2-yl)ethanol?
(1S)-1-(furan-2-yl)ethanol has a molecular weight of 112.13 g/mol, XLogP of 1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-(furan-2-yl)ethanol is sourced from PubChem (CID 6933329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).