(3R)-3-(difluoromethyl)-1-(furan-2-ylmethyl)pyrrolidin-3-ol

C10H13F2NO2 — CID 129349310

IUPAC(3R)-3-(difluoromethyl)-1-(furan-2-ylmethyl)pyrrolidin-3-ol
SMILESO[C@]1(C(F)F)CCN(Cc2ccco2)C1
InChIInChI=1S/C10H13F2NO2/c11-9(12)10(14)3-4-13(7-10)6-8-2-1-5-15-8/h1-2,5,9,14H,3-4,6-7H2/t10-/m1/s1
InChIKeyFYQXNTYRMXPLIL-SNVBAGLBSA-N
MW217.22 g/mol
LogP1.48
Rot. Bonds3

About (3R)-3-(difluoromethyl)-1-(furan-2-ylmethyl)pyrrolidin-3-ol

(3R)-3-(difluoromethyl)-1-(furan-2-ylmethyl)pyrrolidin-3-ol (PubChem CID 129349310) has the molecular formula C10H13F2NO2 and a molecular weight of 217.22 g/mol. Its IUPAC name is (3R)-3-(difluoromethyl)-1-(furan-2-ylmethyl)pyrrolidin-3-ol.

Molecular Properties

Compound Name(3R)-3-(difluoromethyl)-1-(furan-2-ylmethyl)pyrrolidin-3-ol
PubChem CID129349310
Molecular FormulaC10H13F2NO2
Molecular Weight217.22 g/mol
Exact Mass217.09
IUPAC Name(3R)-3-(difluoromethyl)-1-(furan-2-ylmethyl)pyrrolidin-3-ol
SMILESO[C@]1(C(F)F)CCN(Cc2ccco2)C1
InChIInChI=1S/C10H13F2NO2/c11-9(12)10(14)3-4-13(7-10)6-8-2-1-5-15-8/h1-2,5,9,14H,3-4,6-7H2/t10-/m1/s1
InChIKeyFYQXNTYRMXPLIL-SNVBAGLBSA-N
XLogP1.48
TPSA36.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.22
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3R)-3-(difluoromethyl)-1-(furan-2-ylmethyl)pyrrolidin-3-ol 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

1-benzyl-3-(difluoromethyl)pyrrolidin-3-ol
CID 80605715
3-amino-1-(furan-2-ylmethyl)pyrrolidine-3-carboxylic acid
CID 107321382
[4-amino-1-(furan-2-ylmethyl)piperidin-4-yl]methanol
CID 117012092
3-amino-1-(furan-2-ylmethyl)pyrrolidine-3-carbonitrile
CID 117012947
3-amino-1-(furan-2-ylmethyl)piperidine-3-carboxylic acid
CID 117011822
4-(dimethylamino)-1-(furan-2-ylmethyl)piperidine-4-carboxylic acid
CID 117011999
1-(furan-2-ylmethyl)pyrrolidine-3,4-diol
CID 106671878
(3R,4S)-1-(furan-2-ylmethyl)pyrrolidine-3,4-diol
CID 79420188
1-(4-fluorophenyl)-2-[4-(furan-2-ylmethyl)piperazin-1-yl]ethanol
CID 110883568
10-fluoro-2-(furan-2-ylmethyl)-N-propan-2-yl-2,7-diazaspiro[4.5]decane-7-carboxamide
CID 131650011
8-(furan-2-ylmethyl)-2-(pyridin-3-ylmethyl)-2,8-diazaspiro[4.5]decane;tris(2,2,2-trifluoroacetic acid)
CID 155838715
1-(furan-2-ylmethyl)piperidine;methanamine
CID 162741090

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(difluoromethyl)-1-(furan-2-ylmethyl)pyrrolidin-3-ol?
The IUPAC name of (3R)-3-(difluoromethyl)-1-(furan-2-ylmethyl)pyrrolidin-3-ol (CID 129349310) is (3R)-3-(difluoromethyl)-1-(furan-2-ylmethyl)pyrrolidin-3-ol.
What is the SMILES notation for (3R)-3-(difluoromethyl)-1-(furan-2-ylmethyl)pyrrolidin-3-ol?
The canonical SMILES for (3R)-3-(difluoromethyl)-1-(furan-2-ylmethyl)pyrrolidin-3-ol is O[C@]1(C(F)F)CCN(Cc2ccco2)C1.
What is the InChIKey of (3R)-3-(difluoromethyl)-1-(furan-2-ylmethyl)pyrrolidin-3-ol?
The InChIKey is FYQXNTYRMXPLIL-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H13F2NO2/c11-9(12)10(14)3-4-13(7-10)6-8-2-1-5-15-8/h1-2,5,9,14H,3-4,6-7H2/t10-/m1/s1.
What are the key properties of (3R)-3-(difluoromethyl)-1-(furan-2-ylmethyl)pyrrolidin-3-ol?
(3R)-3-(difluoromethyl)-1-(furan-2-ylmethyl)pyrrolidin-3-ol has a molecular weight of 217.22 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(difluoromethyl)-1-(furan-2-ylmethyl)pyrrolidin-3-ol is sourced from PubChem (CID 129349310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).