(3R)-2,3-dihydrofuran-3-ol

C4H6O2 — CID 130685289

IUPAC(3R)-2,3-dihydrofuran-3-ol
SMILESO[C@@H]1C=COC1
InChIInChI=1S/C4H6O2/c5-4-1-2-6-3-4/h1-2,4-5H,3H2/t4-/m1/s1
InChIKeyDRNQVMIOXGNQTM-SCSAIBSYSA-N
MW86.09 g/mol
LogP-0.11
Rot. Bonds

About (3R)-2,3-dihydrofuran-3-ol

(3R)-2,3-dihydrofuran-3-ol (PubChem CID 130685289) has the molecular formula C4H6O2 and a molecular weight of 86.09 g/mol. Its IUPAC name is (3R)-2,3-dihydrofuran-3-ol.

Molecular Properties

Compound Name(3R)-2,3-dihydrofuran-3-ol
PubChem CID130685289
Molecular FormulaC4H6O2
Molecular Weight86.09 g/mol
Exact Mass86.04
IUPAC Name(3R)-2,3-dihydrofuran-3-ol
SMILESO[C@@H]1C=COC1
InChIInChI=1S/C4H6O2/c5-4-1-2-6-3-4/h1-2,4-5H,3H2/t4-/m1/s1
InChIKeyDRNQVMIOXGNQTM-SCSAIBSYSA-N
XLogP-0.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.09
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-2,3-dihydrofuran-3-ol?
The IUPAC name of (3R)-2,3-dihydrofuran-3-ol (CID 130685289) is (3R)-2,3-dihydrofuran-3-ol.
What is the SMILES notation for (3R)-2,3-dihydrofuran-3-ol?
The canonical SMILES for (3R)-2,3-dihydrofuran-3-ol is O[C@@H]1C=COC1.
What is the InChIKey of (3R)-2,3-dihydrofuran-3-ol?
The InChIKey is DRNQVMIOXGNQTM-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H6O2/c5-4-1-2-6-3-4/h1-2,4-5H,3H2/t4-/m1/s1.
What are the key properties of (3R)-2,3-dihydrofuran-3-ol?
(3R)-2,3-dihydrofuran-3-ol has a molecular weight of 86.09 g/mol, XLogP of -0.11, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-2,3-dihydrofuran-3-ol is sourced from PubChem (CID 130685289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).