1-[(4-fluorophenyl)methoxy]pyrrolidine

C11H14FNO — CID 68869609

IUPAC1-[(4-fluorophenyl)methoxy]pyrrolidine
SMILESFc1ccc(CON2CCCC2)cc1
InChIInChI=1S/C11H14FNO/c12-11-5-3-10(4-6-11)9-14-13-7-1-2-8-13/h3-6H,1-2,7-9H2
InChIKeyIJLGENIMALPUEV-UHFFFAOYSA-N
MW195.24 g/mol
LogP2.35
Rot. Bonds3

About 1-[(4-fluorophenyl)methoxy]pyrrolidine

1-[(4-fluorophenyl)methoxy]pyrrolidine (PubChem CID 68869609) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is 1-[(4-fluorophenyl)methoxy]pyrrolidine.

Molecular Properties

Compound Name1-[(4-fluorophenyl)methoxy]pyrrolidine
PubChem CID68869609
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name1-[(4-fluorophenyl)methoxy]pyrrolidine
SMILESFc1ccc(CON2CCCC2)cc1
InChIInChI=1S/C11H14FNO/c12-11-5-3-10(4-6-11)9-14-13-7-1-2-8-13/h3-6H,1-2,7-9H2
InChIKeyIJLGENIMALPUEV-UHFFFAOYSA-N
XLogP2.35
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(4-fluorophenyl)methoxy]pyrrolidine?
The IUPAC name of 1-[(4-fluorophenyl)methoxy]pyrrolidine (CID 68869609) is 1-[(4-fluorophenyl)methoxy]pyrrolidine.
What is the SMILES notation for 1-[(4-fluorophenyl)methoxy]pyrrolidine?
The canonical SMILES for 1-[(4-fluorophenyl)methoxy]pyrrolidine is Fc1ccc(CON2CCCC2)cc1.
What is the InChIKey of 1-[(4-fluorophenyl)methoxy]pyrrolidine?
The InChIKey is IJLGENIMALPUEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c12-11-5-3-10(4-6-11)9-14-13-7-1-2-8-13/h3-6H,1-2,7-9H2.
What are the key properties of 1-[(4-fluorophenyl)methoxy]pyrrolidine?
1-[(4-fluorophenyl)methoxy]pyrrolidine has a molecular weight of 195.24 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-fluorophenyl)methoxy]pyrrolidine is sourced from PubChem (CID 68869609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).