1-(2-fluorophenyl)-2-propylpyrrolidine

C13H18FN — CID 67817363

IUPAC1-(2-fluorophenyl)-2-propylpyrrolidine
SMILESCCCC1CCCN1c1ccccc1F
InChIInChI=1S/C13H18FN/c1-2-6-11-7-5-10-15(11)13-9-4-3-8-12(13)14/h3-4,8-9,11H,2,5-7,10H2,1H3
InChIKeyCGOPRUCATKDHKU-UHFFFAOYSA-N
MW207.29 g/mol
LogP3.59
Rot. Bonds3

About 1-(2-fluorophenyl)-2-propylpyrrolidine

1-(2-fluorophenyl)-2-propylpyrrolidine (PubChem CID 67817363) has the molecular formula C13H18FN and a molecular weight of 207.29 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-2-propylpyrrolidine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-2-propylpyrrolidine
PubChem CID67817363
Molecular FormulaC13H18FN
Molecular Weight207.29 g/mol
Exact Mass207.14
IUPAC Name1-(2-fluorophenyl)-2-propylpyrrolidine
SMILESCCCC1CCCN1c1ccccc1F
InChIInChI=1S/C13H18FN/c1-2-6-11-7-5-10-15(11)13-9-4-3-8-12(13)14/h3-4,8-9,11H,2,5-7,10H2,1H3
InChIKeyCGOPRUCATKDHKU-UHFFFAOYSA-N
XLogP3.59
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.29
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-2-propylpyrrolidine?
The IUPAC name of 1-(2-fluorophenyl)-2-propylpyrrolidine (CID 67817363) is 1-(2-fluorophenyl)-2-propylpyrrolidine.
What is the SMILES notation for 1-(2-fluorophenyl)-2-propylpyrrolidine?
The canonical SMILES for 1-(2-fluorophenyl)-2-propylpyrrolidine is CCCC1CCCN1c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-2-propylpyrrolidine?
The InChIKey is CGOPRUCATKDHKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FN/c1-2-6-11-7-5-10-15(11)13-9-4-3-8-12(13)14/h3-4,8-9,11H,2,5-7,10H2,1H3.
What are the key properties of 1-(2-fluorophenyl)-2-propylpyrrolidine?
1-(2-fluorophenyl)-2-propylpyrrolidine has a molecular weight of 207.29 g/mol, XLogP of 3.59, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-2-propylpyrrolidine is sourced from PubChem (CID 67817363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).