2,3-dihydrofuran-5-yl-[(2R)-pyrrolidin-2-yl]methanol

C9H15NO2 — CID 164662095

IUPAC2,3-dihydrofuran-5-yl-[(2R)-pyrrolidin-2-yl]methanol
SMILESOC(C1=CCCO1)[C@H]1CCCN1
InChIInChI=1S/C9H15NO2/c11-9(7-3-1-5-10-7)8-4-2-6-12-8/h4,7,9-11H,1-3,5-6H2/t7-,9?/m1/s1
InChIKeyLERWHQZAXWJPBF-YOXFSPIKSA-N
MW169.22 g/mol
LogP0.40
Rot. Bonds2

About 2,3-dihydrofuran-5-yl-[(2R)-pyrrolidin-2-yl]methanol

2,3-dihydrofuran-5-yl-[(2R)-pyrrolidin-2-yl]methanol (PubChem CID 164662095) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-[(2R)-pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-[(2R)-pyrrolidin-2-yl]methanol
PubChem CID164662095
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC Name2,3-dihydrofuran-5-yl-[(2R)-pyrrolidin-2-yl]methanol
SMILESOC(C1=CCCO1)[C@H]1CCCN1
InChIInChI=1S/C9H15NO2/c11-9(7-3-1-5-10-7)8-4-2-6-12-8/h4,7,9-11H,1-3,5-6H2/t7-,9?/m1/s1
InChIKeyLERWHQZAXWJPBF-YOXFSPIKSA-N
XLogP0.40
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2,3-dihydrofuran-5-yl-[(2R)-pyrrolidin-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

Related Compounds

2-[3,4-dihydro-2H-pyran-6-yl(fluoro)methyl]piperidine
CID 106634971
(R)-cyclopenten-1-yl-[(2S)-pyrrolidin-2-yl]methanol
CID 130935112
2,3-dihydrofuran-5-yl-(4-methylcyclohexyl)methanol
CID 102650662
2,3-dihydrofuran-5-yl-(2,2-dimethylcyclopropyl)methanol
CID 107005508
(R)-(2,3,4,5,6-pentafluorophenyl)-[(2S)-pyrrolidin-2-yl]methanol
CID 155010567
furan-2-yl-[(2R)-pyrrolidin-2-yl]methanol
CID 164662005
phenyl-[(2R)-pyrrolidin-2-yl]methanol;hydrochloride
CID 68687169
2,3-dihydrofuran-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol
CID 102653819
2-[(2S)-pyrrolidin-2-yl]ethane-1,1,2-triol
CID 138712862
ethane;(2,3,4,5,6-pentafluorophenyl)-pyrrolidin-2-ylmethanol
CID 142507550
(S)-(4-methylphenyl)-[(2R)-pyrrolidin-2-yl]methanol
CID 39238470
3,4-dihydro-2H-pyran-6-yl(thiolan-2-yl)methanol
CID 102649744

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-[(2R)-pyrrolidin-2-yl]methanol?
The IUPAC name of 2,3-dihydrofuran-5-yl-[(2R)-pyrrolidin-2-yl]methanol (CID 164662095) is 2,3-dihydrofuran-5-yl-[(2R)-pyrrolidin-2-yl]methanol.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-[(2R)-pyrrolidin-2-yl]methanol?
The canonical SMILES for 2,3-dihydrofuran-5-yl-[(2R)-pyrrolidin-2-yl]methanol is OC(C1=CCCO1)[C@H]1CCCN1.
What is the InChIKey of 2,3-dihydrofuran-5-yl-[(2R)-pyrrolidin-2-yl]methanol?
The InChIKey is LERWHQZAXWJPBF-YOXFSPIKSA-N. The full InChI is InChI=1S/C9H15NO2/c11-9(7-3-1-5-10-7)8-4-2-6-12-8/h4,7,9-11H,1-3,5-6H2/t7-,9?/m1/s1.
What are the key properties of 2,3-dihydrofuran-5-yl-[(2R)-pyrrolidin-2-yl]methanol?
2,3-dihydrofuran-5-yl-[(2R)-pyrrolidin-2-yl]methanol has a molecular weight of 169.22 g/mol, XLogP of 0.40, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl-[(2R)-pyrrolidin-2-yl]methanol is sourced from PubChem (CID 164662095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).