2-(2-fluorophenyl)-2-propylpyrrolidine

C13H18FN — CID 66468299

IUPAC2-(2-fluorophenyl)-2-propylpyrrolidine
SMILESCCCC1(c2ccccc2F)CCCN1
InChIInChI=1S/C13H18FN/c1-2-8-13(9-5-10-15-13)11-6-3-4-7-12(11)14/h3-4,6-7,15H,2,5,8-10H2,1H3
InChIKeyRVXLCJOOKNVFME-UHFFFAOYSA-N
MW207.29 g/mol
LogP3.20
Rot. Bonds3

About 2-(2-fluorophenyl)-2-propylpyrrolidine

2-(2-fluorophenyl)-2-propylpyrrolidine (PubChem CID 66468299) has the molecular formula C13H18FN and a molecular weight of 207.29 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-2-propylpyrrolidine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-2-propylpyrrolidine
PubChem CID66468299
Molecular FormulaC13H18FN
Molecular Weight207.29 g/mol
Exact Mass207.14
IUPAC Name2-(2-fluorophenyl)-2-propylpyrrolidine
SMILESCCCC1(c2ccccc2F)CCCN1
InChIInChI=1S/C13H18FN/c1-2-8-13(9-5-10-15-13)11-6-3-4-7-12(11)14/h3-4,6-7,15H,2,5,8-10H2,1H3
InChIKeyRVXLCJOOKNVFME-UHFFFAOYSA-N
XLogP3.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.29
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-2-propylpyrrolidine?
The IUPAC name of 2-(2-fluorophenyl)-2-propylpyrrolidine (CID 66468299) is 2-(2-fluorophenyl)-2-propylpyrrolidine.
What is the SMILES notation for 2-(2-fluorophenyl)-2-propylpyrrolidine?
The canonical SMILES for 2-(2-fluorophenyl)-2-propylpyrrolidine is CCCC1(c2ccccc2F)CCCN1.
What is the InChIKey of 2-(2-fluorophenyl)-2-propylpyrrolidine?
The InChIKey is RVXLCJOOKNVFME-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FN/c1-2-8-13(9-5-10-15-13)11-6-3-4-7-12(11)14/h3-4,6-7,15H,2,5,8-10H2,1H3.
What are the key properties of 2-(2-fluorophenyl)-2-propylpyrrolidine?
2-(2-fluorophenyl)-2-propylpyrrolidine has a molecular weight of 207.29 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-2-propylpyrrolidine is sourced from PubChem (CID 66468299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).