3-[2-(2-bromo-4-fluorophenoxy)propan-2-yl]pyrrolidine

C13H17BrFNO — CID 67550975

IUPAC3-[2-(2-bromo-4-fluorophenoxy)propan-2-yl]pyrrolidine
SMILESCC(C)(Oc1ccc(F)cc1Br)C1CCNC1
InChIInChI=1S/C13H17BrFNO/c1-13(2,9-5-6-16-8-9)17-12-4-3-10(15)7-11(12)14/h3-4,7,9,16H,5-6,8H2,1-2H3
InChIKeyXSSRNOPXPFNZTQ-UHFFFAOYSA-N
MW302.19 g/mol
LogP3.36
Rot. Bonds3

About 3-[2-(2-bromo-4-fluorophenoxy)propan-2-yl]pyrrolidine

3-[2-(2-bromo-4-fluorophenoxy)propan-2-yl]pyrrolidine (PubChem CID 67550975) has the molecular formula C13H17BrFNO and a molecular weight of 302.19 g/mol. Its IUPAC name is 3-[2-(2-bromo-4-fluorophenoxy)propan-2-yl]pyrrolidine.

Molecular Properties

Compound Name3-[2-(2-bromo-4-fluorophenoxy)propan-2-yl]pyrrolidine
PubChem CID67550975
Molecular FormulaC13H17BrFNO
Molecular Weight302.19 g/mol
Exact Mass301.05
IUPAC Name3-[2-(2-bromo-4-fluorophenoxy)propan-2-yl]pyrrolidine
SMILESCC(C)(Oc1ccc(F)cc1Br)C1CCNC1
InChIInChI=1S/C13H17BrFNO/c1-13(2,9-5-6-16-8-9)17-12-4-3-10(15)7-11(12)14/h3-4,7,9,16H,5-6,8H2,1-2H3
InChIKeyXSSRNOPXPFNZTQ-UHFFFAOYSA-N
XLogP3.36
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.19
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-(2-Bromophenoxy)ethyl]-2,3-difluoropiperidine
CID 21914488
4-[(2-Bromo-4-fluorophenoxy)methyl]piperidine
CID 24902403
4-[(4-Bromo-2-fluorophenoxy)methyl]piperidine
CID 26191144
3-[(4-Bromo-2-fluorophenoxy)methyl]pyrrolidine
CID 56830463
(3S)-3-(2-bromo-5-fluorophenoxy)pyrrolidine
CID 57652823
(3S)-3-(2-bromo-4-fluorophenoxy)pyrrolidine
CID 57652835
4-[(4-Bromo-3-fluorophenoxy)methyl]piperidine
CID 65203659
(3S)-3-[(1S)-1-(2-fluorophenoxy)-3-methylbutyl]pyrrolidine
CID 66848282
3-[(1S)-1-(2-fluorophenoxy)-3-methylbutyl]pyrrolidine
CID 66848283
(3S)-3-[(1S)-1-(2-fluorophenoxy)-2-methylpropyl]pyrrolidine
CID 66848296
3-[(1S)-1-(2-fluorophenoxy)-2-methylpropyl]pyrrolidine
CID 66848297
(3S)-3-[(1S)-1-(3-fluorophenoxy)-2-methylpropyl]pyrrolidine
CID 66848318

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2-bromo-4-fluorophenoxy)propan-2-yl]pyrrolidine?
The IUPAC name of 3-[2-(2-bromo-4-fluorophenoxy)propan-2-yl]pyrrolidine (CID 67550975) is 3-[2-(2-bromo-4-fluorophenoxy)propan-2-yl]pyrrolidine.
What is the SMILES notation for 3-[2-(2-bromo-4-fluorophenoxy)propan-2-yl]pyrrolidine?
The canonical SMILES for 3-[2-(2-bromo-4-fluorophenoxy)propan-2-yl]pyrrolidine is CC(C)(Oc1ccc(F)cc1Br)C1CCNC1.
What is the InChIKey of 3-[2-(2-bromo-4-fluorophenoxy)propan-2-yl]pyrrolidine?
The InChIKey is XSSRNOPXPFNZTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17BrFNO/c1-13(2,9-5-6-16-8-9)17-12-4-3-10(15)7-11(12)14/h3-4,7,9,16H,5-6,8H2,1-2H3.
What are the key properties of 3-[2-(2-bromo-4-fluorophenoxy)propan-2-yl]pyrrolidine?
3-[2-(2-bromo-4-fluorophenoxy)propan-2-yl]pyrrolidine has a molecular weight of 302.19 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-bromo-4-fluorophenoxy)propan-2-yl]pyrrolidine is sourced from PubChem (CID 67550975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).