(2S)-2-[(3,5-difluorophenoxy)methyl]-1-methylpyrrolidine

C12H15F2NO — CID 22857696

IUPAC(2S)-2-[(3,5-difluorophenoxy)methyl]-1-methylpyrrolidine
SMILESCN1CCC[C@H]1COc1cc(F)cc(F)c1
InChIInChI=1S/C12H15F2NO/c1-15-4-2-3-11(15)8-16-12-6-9(13)5-10(14)7-12/h5-7,11H,2-4,8H2,1H3/t11-/m0/s1
InChIKeyRWDRKNXFPKPXKG-NSHDSACASA-N
MW227.25 g/mol
LogP2.44
Rot. Bonds3

About (2S)-2-[(3,5-difluorophenoxy)methyl]-1-methylpyrrolidine

(2S)-2-[(3,5-difluorophenoxy)methyl]-1-methylpyrrolidine (PubChem CID 22857696) has the molecular formula C12H15F2NO and a molecular weight of 227.25 g/mol. Its IUPAC name is (2S)-2-[(3,5-difluorophenoxy)methyl]-1-methylpyrrolidine.

Molecular Properties

Compound Name(2S)-2-[(3,5-difluorophenoxy)methyl]-1-methylpyrrolidine
PubChem CID22857696
Molecular FormulaC12H15F2NO
Molecular Weight227.25 g/mol
Exact Mass227.11
IUPAC Name(2S)-2-[(3,5-difluorophenoxy)methyl]-1-methylpyrrolidine
SMILESCN1CCC[C@H]1COc1cc(F)cc(F)c1
InChIInChI=1S/C12H15F2NO/c1-15-4-2-3-11(15)8-16-12-6-9(13)5-10(14)7-12/h5-7,11H,2-4,8H2,1H3/t11-/m0/s1
InChIKeyRWDRKNXFPKPXKG-NSHDSACASA-N
XLogP2.44
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.25
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-Phenoxypropyl)pyrrolidine
CID 2057310
1-[5-(4-Fluorophenoxy)pentyl]pyrrolidine
CID 2248274
1-(2-(4-(4-Fluorophenoxy)phenoxy)ethyl)pyrrolidine
CID 18678268
(S)-1-Methyl-2-phenoxymethyl-pyrrolidine
CID 22857691
3-(3-Fluorophenoxy)pyrrolidine
CID 45075501
1-[5-(2-Fluorophenoxy)pentyl]pyrrolidine
CID 2057784
1-[6-(2-Fluorophenoxy)hexyl]pyrrolidine
CID 2059021
(2S)-2-[(2-methoxyphenoxy)methyl]-1-methylpyrrolidine
CID 11096168
(S)-1-Methyl-2-phenoxymethyl-azetidine
CID 44313301
(S)-2-(3-Methoxy-phenoxymethyl)-1-methyl-pyrrolidine
CID 44313307
1-{2-[2-(4-Fluorophenoxy)ethoxy]ethyl}pyrrolidine
CID 1825295
1-[3-(4-Fluorophenoxy)propyl]-2-methylpiperidine
CID 54151521

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(3,5-difluorophenoxy)methyl]-1-methylpyrrolidine?
The IUPAC name of (2S)-2-[(3,5-difluorophenoxy)methyl]-1-methylpyrrolidine (CID 22857696) is (2S)-2-[(3,5-difluorophenoxy)methyl]-1-methylpyrrolidine.
What is the SMILES notation for (2S)-2-[(3,5-difluorophenoxy)methyl]-1-methylpyrrolidine?
The canonical SMILES for (2S)-2-[(3,5-difluorophenoxy)methyl]-1-methylpyrrolidine is CN1CCC[C@H]1COc1cc(F)cc(F)c1.
What is the InChIKey of (2S)-2-[(3,5-difluorophenoxy)methyl]-1-methylpyrrolidine?
The InChIKey is RWDRKNXFPKPXKG-NSHDSACASA-N. The full InChI is InChI=1S/C12H15F2NO/c1-15-4-2-3-11(15)8-16-12-6-9(13)5-10(14)7-12/h5-7,11H,2-4,8H2,1H3/t11-/m0/s1.
What are the key properties of (2S)-2-[(3,5-difluorophenoxy)methyl]-1-methylpyrrolidine?
(2S)-2-[(3,5-difluorophenoxy)methyl]-1-methylpyrrolidine has a molecular weight of 227.25 g/mol, XLogP of 2.44, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(3,5-difluorophenoxy)methyl]-1-methylpyrrolidine is sourced from PubChem (CID 22857696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).