(2R)-2-[[2-(trifluoromethoxy)phenoxy]methyl]pyrrolidine

C12H14F3NO2 — CID 102820256

IUPAC(2R)-2-[[2-(trifluoromethoxy)phenoxy]methyl]pyrrolidine
SMILESFC(F)(F)Oc1ccccc1OC[C@H]1CCCN1
InChIInChI=1S/C12H14F3NO2/c13-12(14,15)18-11-6-2-1-5-10(11)17-8-9-4-3-7-16-9/h1-2,5-6,9,16H,3-4,7-8H2/t9-/m1/s1
InChIKeyMNKPGKZOLDNKFJ-SECBINFHSA-N
MW261.24 g/mol
LogP2.72
Rot. Bonds4

About (2R)-2-[[2-(trifluoromethoxy)phenoxy]methyl]pyrrolidine

(2R)-2-[[2-(trifluoromethoxy)phenoxy]methyl]pyrrolidine (PubChem CID 102820256) has the molecular formula C12H14F3NO2 and a molecular weight of 261.24 g/mol. Its IUPAC name is (2R)-2-[[2-(trifluoromethoxy)phenoxy]methyl]pyrrolidine.

Molecular Properties

Compound Name(2R)-2-[[2-(trifluoromethoxy)phenoxy]methyl]pyrrolidine
PubChem CID102820256
Molecular FormulaC12H14F3NO2
Molecular Weight261.24 g/mol
Exact Mass261.10
IUPAC Name(2R)-2-[[2-(trifluoromethoxy)phenoxy]methyl]pyrrolidine
SMILESFC(F)(F)Oc1ccccc1OC[C@H]1CCCN1
InChIInChI=1S/C12H14F3NO2/c13-12(14,15)18-11-6-2-1-5-10(11)17-8-9-4-3-7-16-9/h1-2,5-6,9,16H,3-4,7-8H2/t9-/m1/s1
InChIKeyMNKPGKZOLDNKFJ-SECBINFHSA-N
XLogP2.72
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.24
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-[[2-(trifluoromethoxy)phenoxy]methyl]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

(2S)-2-[(2-propan-2-ylphenoxy)methyl]pyrrolidine
CID 28750009
1-(cyclopropylmethoxy)-2-(trifluoromethoxy)benzene
CID 91212316
(2S)-2-[(2-phenylphenoxy)methyl]pyrrolidine
CID 28750068
2-[[(2R)-pyrrolidin-2-yl]methoxy]benzonitrile
CID 94406444
[2-[[(2R)-pyrrolidin-2-yl]methoxy]phenyl]methanol
CID 102820156
2-fluoro-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
CID 146447660
(2R)-2-[(3-chloro-2-fluorophenoxy)methyl]pyrrolidine
CID 102820264
4-fluoro-2-(pyrrolidin-2-ylmethoxy)aniline
CID 117095591
2-(phenoxymethyl)pyrrolidine;hydrochloride
CID 67802747
(2S)-2-[[4-(trifluoromethyl)phenoxy]methyl]pyrrolidine
CID 102820030
2-[2-[2-(trifluoromethyl)phenoxy]ethyl]pyrrolidine
CID 23339323
(2R)-2-[(5-fluoro-2-methoxyphenoxy)methyl]pyrrolidine
CID 67315733

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[2-(trifluoromethoxy)phenoxy]methyl]pyrrolidine?
The IUPAC name of (2R)-2-[[2-(trifluoromethoxy)phenoxy]methyl]pyrrolidine (CID 102820256) is (2R)-2-[[2-(trifluoromethoxy)phenoxy]methyl]pyrrolidine.
What is the SMILES notation for (2R)-2-[[2-(trifluoromethoxy)phenoxy]methyl]pyrrolidine?
The canonical SMILES for (2R)-2-[[2-(trifluoromethoxy)phenoxy]methyl]pyrrolidine is FC(F)(F)Oc1ccccc1OC[C@H]1CCCN1.
What is the InChIKey of (2R)-2-[[2-(trifluoromethoxy)phenoxy]methyl]pyrrolidine?
The InChIKey is MNKPGKZOLDNKFJ-SECBINFHSA-N. The full InChI is InChI=1S/C12H14F3NO2/c13-12(14,15)18-11-6-2-1-5-10(11)17-8-9-4-3-7-16-9/h1-2,5-6,9,16H,3-4,7-8H2/t9-/m1/s1.
What are the key properties of (2R)-2-[[2-(trifluoromethoxy)phenoxy]methyl]pyrrolidine?
(2R)-2-[[2-(trifluoromethoxy)phenoxy]methyl]pyrrolidine has a molecular weight of 261.24 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[2-(trifluoromethoxy)phenoxy]methyl]pyrrolidine is sourced from PubChem (CID 102820256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).