[(2R)-2,5-dihydrofuran-2-yl]methanol

C5H8O2 — CID 11018815

IUPAC[(2R)-2,5-dihydrofuran-2-yl]methanol
SMILESOC[C@H]1C=CCO1
InChIInChI=1S/C5H8O2/c6-4-5-2-1-3-7-5/h1-2,5-6H,3-4H2/t5-/m1/s1
InChIKeyWWLAVOQIMXATHS-RXMQYKEDSA-N
MW100.12 g/mol
LogP-0.07
Rot. Bonds1

About [(2R)-2,5-dihydrofuran-2-yl]methanol

[(2R)-2,5-dihydrofuran-2-yl]methanol (PubChem CID 11018815) has the molecular formula C5H8O2 and a molecular weight of 100.12 g/mol. Its IUPAC name is [(2R)-2,5-dihydrofuran-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-2,5-dihydrofuran-2-yl]methanol
PubChem CID11018815
Molecular FormulaC5H8O2
Molecular Weight100.12 g/mol
Exact Mass100.05
IUPAC Name[(2R)-2,5-dihydrofuran-2-yl]methanol
SMILESOC[C@H]1C=CCO1
InChIInChI=1S/C5H8O2/c6-4-5-2-1-3-7-5/h1-2,5-6H,3-4H2/t5-/m1/s1
InChIKeyWWLAVOQIMXATHS-RXMQYKEDSA-N
XLogP-0.07
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.12
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze [(2R)-2,5-dihydrofuran-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(2R)-2,5-dihydrofuran-2-yl]methanol?
The IUPAC name of [(2R)-2,5-dihydrofuran-2-yl]methanol (CID 11018815) is [(2R)-2,5-dihydrofuran-2-yl]methanol.
What is the SMILES notation for [(2R)-2,5-dihydrofuran-2-yl]methanol?
The canonical SMILES for [(2R)-2,5-dihydrofuran-2-yl]methanol is OC[C@H]1C=CCO1.
What is the InChIKey of [(2R)-2,5-dihydrofuran-2-yl]methanol?
The InChIKey is WWLAVOQIMXATHS-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H8O2/c6-4-5-2-1-3-7-5/h1-2,5-6H,3-4H2/t5-/m1/s1.
What are the key properties of [(2R)-2,5-dihydrofuran-2-yl]methanol?
[(2R)-2,5-dihydrofuran-2-yl]methanol has a molecular weight of 100.12 g/mol, XLogP of -0.07, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2,5-dihydrofuran-2-yl]methanol is sourced from PubChem (CID 11018815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).