1-[2-fluoro-6-(furan-2-yl)phenyl]pyrrolidine

C14H14FNO — CID 168527653

IUPAC1-[2-fluoro-6-(furan-2-yl)phenyl]pyrrolidine
SMILESFc1cccc(-c2ccco2)c1N1CCCC1
InChIInChI=1S/C14H14FNO/c15-12-6-3-5-11(13-7-4-10-17-13)14(12)16-8-1-2-9-16/h3-7,10H,1-2,8-9H2
InChIKeyGVPCKHNRRQODCX-UHFFFAOYSA-N
MW231.27 g/mol
LogP3.69
Rot. Bonds2

About 1-[2-fluoro-6-(furan-2-yl)phenyl]pyrrolidine

1-[2-fluoro-6-(furan-2-yl)phenyl]pyrrolidine (PubChem CID 168527653) has the molecular formula C14H14FNO and a molecular weight of 231.27 g/mol. Its IUPAC name is 1-[2-fluoro-6-(furan-2-yl)phenyl]pyrrolidine.

Molecular Properties

Compound Name1-[2-fluoro-6-(furan-2-yl)phenyl]pyrrolidine
PubChem CID168527653
Molecular FormulaC14H14FNO
Molecular Weight231.27 g/mol
Exact Mass231.11
IUPAC Name1-[2-fluoro-6-(furan-2-yl)phenyl]pyrrolidine
SMILESFc1cccc(-c2ccco2)c1N1CCCC1
InChIInChI=1S/C14H14FNO/c15-12-6-3-5-11(13-7-4-10-17-13)14(12)16-8-1-2-9-16/h3-7,10H,1-2,8-9H2
InChIKeyGVPCKHNRRQODCX-UHFFFAOYSA-N
XLogP3.69
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.27
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[2-fluoro-6-(furan-2-yl)phenyl]pyrrolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[2-fluoro-6-(furan-2-yl)phenyl]pyrrolidine?
The IUPAC name of 1-[2-fluoro-6-(furan-2-yl)phenyl]pyrrolidine (CID 168527653) is 1-[2-fluoro-6-(furan-2-yl)phenyl]pyrrolidine.
What is the SMILES notation for 1-[2-fluoro-6-(furan-2-yl)phenyl]pyrrolidine?
The canonical SMILES for 1-[2-fluoro-6-(furan-2-yl)phenyl]pyrrolidine is Fc1cccc(-c2ccco2)c1N1CCCC1.
What is the InChIKey of 1-[2-fluoro-6-(furan-2-yl)phenyl]pyrrolidine?
The InChIKey is GVPCKHNRRQODCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO/c15-12-6-3-5-11(13-7-4-10-17-13)14(12)16-8-1-2-9-16/h3-7,10H,1-2,8-9H2.
What are the key properties of 1-[2-fluoro-6-(furan-2-yl)phenyl]pyrrolidine?
1-[2-fluoro-6-(furan-2-yl)phenyl]pyrrolidine has a molecular weight of 231.27 g/mol, XLogP of 3.69, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-fluoro-6-(furan-2-yl)phenyl]pyrrolidine is sourced from PubChem (CID 168527653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).