(3R)-3-[(4-fluorophenyl)methoxy]-1-(oxolan-3-yl)pyrrolidine

C15H20FNO2 — CID 71193384

IUPAC(3R)-3-[(4-fluorophenyl)methoxy]-1-(oxolan-3-yl)pyrrolidine
SMILESFc1ccc(CO[C@@H]2CCN(C3CCOC3)C2)cc1
InChIInChI=1S/C15H20FNO2/c16-13-3-1-12(2-4-13)10-19-15-5-7-17(9-15)14-6-8-18-11-14/h1-4,14-15H,5-11H2/t14?,15-/m1/s1
InChIKeyZEMLYKMVTFAJME-YSSOQSIOSA-N
MW265.33 g/mol
LogP2.21
Rot. Bonds4

About (3R)-3-[(4-fluorophenyl)methoxy]-1-(oxolan-3-yl)pyrrolidine

(3R)-3-[(4-fluorophenyl)methoxy]-1-(oxolan-3-yl)pyrrolidine (PubChem CID 71193384) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is (3R)-3-[(4-fluorophenyl)methoxy]-1-(oxolan-3-yl)pyrrolidine.

Molecular Properties

Compound Name(3R)-3-[(4-fluorophenyl)methoxy]-1-(oxolan-3-yl)pyrrolidine
PubChem CID71193384
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC Name(3R)-3-[(4-fluorophenyl)methoxy]-1-(oxolan-3-yl)pyrrolidine
SMILESFc1ccc(CO[C@@H]2CCN(C3CCOC3)C2)cc1
InChIInChI=1S/C15H20FNO2/c16-13-3-1-12(2-4-13)10-19-15-5-7-17(9-15)14-6-8-18-11-14/h1-4,14-15H,5-11H2/t14?,15-/m1/s1
InChIKeyZEMLYKMVTFAJME-YSSOQSIOSA-N
XLogP2.21
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (3R)-3-[(4-fluorophenyl)methoxy]-1-(oxolan-3-yl)pyrrolidine 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

4-[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]sulfonyl-N,N-dihydroxyoxane-3-carboxamide
CID 91003195
4-(4-fluorophenyl)sulfonyl-6-phenylmethoxy-1,4-oxazepane
CID 162795674
(3S)-3-(iodomethoxy)-1-(oxetan-3-yl)pyrrolidine
CID 118563690
(3R)-1-(oxolan-3-yl)-3-(3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6-yloxy)pyrrolidine
CID 71193289
1-(4-fluorophenyl)-4-[(3R)-3-prop-2-enoxypyrrolidin-1-yl]piperidine
CID 89357819
3-[(4-fluorophenyl)methoxy]azetidine;hydrochloride
CID 75485348
cyclopentyl-[3-[(4-fluorophenyl)methoxy]piperidin-1-yl]methanone
CID 46153645
4-[(4-fluorophenyl)methoxy]cyclohexan-1-one
CID 58923671
2-[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]aniline
CID 28803465
(3R,4S)-4-ethoxy-3-fluoro-1-(oxolan-3-yl)piperidine
CID 135291777
1-(4-fluorophenyl)-2-[3-(pyridin-4-ylmethoxy)pyrrolidin-1-yl]ethanol
CID 167793847
2-chloro-4-fluoro-N-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]benzamide
CID 119104046

Frequently Asked Questions

What is the IUPAC name of (3R)-3-[(4-fluorophenyl)methoxy]-1-(oxolan-3-yl)pyrrolidine?
The IUPAC name of (3R)-3-[(4-fluorophenyl)methoxy]-1-(oxolan-3-yl)pyrrolidine (CID 71193384) is (3R)-3-[(4-fluorophenyl)methoxy]-1-(oxolan-3-yl)pyrrolidine.
What is the SMILES notation for (3R)-3-[(4-fluorophenyl)methoxy]-1-(oxolan-3-yl)pyrrolidine?
The canonical SMILES for (3R)-3-[(4-fluorophenyl)methoxy]-1-(oxolan-3-yl)pyrrolidine is Fc1ccc(CO[C@@H]2CCN(C3CCOC3)C2)cc1.
What is the InChIKey of (3R)-3-[(4-fluorophenyl)methoxy]-1-(oxolan-3-yl)pyrrolidine?
The InChIKey is ZEMLYKMVTFAJME-YSSOQSIOSA-N. The full InChI is InChI=1S/C15H20FNO2/c16-13-3-1-12(2-4-13)10-19-15-5-7-17(9-15)14-6-8-18-11-14/h1-4,14-15H,5-11H2/t14?,15-/m1/s1.
What are the key properties of (3R)-3-[(4-fluorophenyl)methoxy]-1-(oxolan-3-yl)pyrrolidine?
(3R)-3-[(4-fluorophenyl)methoxy]-1-(oxolan-3-yl)pyrrolidine has a molecular weight of 265.33 g/mol, XLogP of 2.21, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[(4-fluorophenyl)methoxy]-1-(oxolan-3-yl)pyrrolidine is sourced from PubChem (CID 71193384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).