1-(4-fluorophenyl)-2-pyrrolidin-1-ylpropan-1-amine

C13H19FN2 — CID 16790834

IUPAC1-(4-fluorophenyl)-2-pyrrolidin-1-ylpropan-1-amine
SMILESCC(C(N)c1ccc(F)cc1)N1CCCC1
InChIInChI=1S/C13H19FN2/c1-10(16-8-2-3-9-16)13(15)11-4-6-12(14)7-5-11/h4-7,10,13H,2-3,8-9,15H2,1H3
InChIKeyGYAUZPZCKQUSIG-UHFFFAOYSA-N
MW222.31 g/mol
LogP2.31
Rot. Bonds3

About 1-(4-fluorophenyl)-2-pyrrolidin-1-ylpropan-1-amine

1-(4-fluorophenyl)-2-pyrrolidin-1-ylpropan-1-amine (PubChem CID 16790834) has the molecular formula C13H19FN2 and a molecular weight of 222.31 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-2-pyrrolidin-1-ylpropan-1-amine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-2-pyrrolidin-1-ylpropan-1-amine
PubChem CID16790834
Molecular FormulaC13H19FN2
Molecular Weight222.31 g/mol
Exact Mass222.15
IUPAC Name1-(4-fluorophenyl)-2-pyrrolidin-1-ylpropan-1-amine
SMILESCC(C(N)c1ccc(F)cc1)N1CCCC1
InChIInChI=1S/C13H19FN2/c1-10(16-8-2-3-9-16)13(15)11-4-6-12(14)7-5-11/h4-7,10,13H,2-3,8-9,15H2,1H3
InChIKeyGYAUZPZCKQUSIG-UHFFFAOYSA-N
XLogP2.31
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(4-fluorophenyl)-2-pyrrolidin-1-ylpropan-1-amine with MolForge

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

Launch Full Analysis

Related Compounds

1-(4-fluorophenyl)-2-(4-methylsulfonylpiperazin-1-yl)propan-1-amine
CID 107520960
(1S)-1-(4-fluorophenyl)-2-methylpropan-1-amine
CID 7129632
1-(4-fluorophenyl)-2-(2-propylpiperidin-1-yl)propan-1-amine
CID 107521942
2-(azepan-1-yl)-2-(4-fluorophenyl)ethanamine
CID 6484142
(1R)-1-(4-fluorophenyl)-2-methylpropan-1-amine;hydrochloride
CID 45072381
1-(4-fluorophenyl)-1-(4-methyl-1,4-diazepan-1-yl)propan-2-amine
CID 55016999
1,2-bis(4-fluorophenyl)ethane-1,2-diamine;dihydrochloride
CID 53420253
1-(4-bromophenyl)-2-morpholin-4-ylpropan-1-amine
CID 91515805
2-(4-fluorophenyl)-2-pyrrolidin-1-ylacetamide
CID 82114619
2-(4-methylpiperazin-1-yl)-1-phenylpropan-1-amine
CID 16786190
1-(3-fluoro-4-methoxyphenyl)-2-piperazin-1-ylpropan-1-amine
CID 116946740
bis(4-fluorophenyl)methanamine
CID 10955039

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-2-pyrrolidin-1-ylpropan-1-amine?
The IUPAC name of 1-(4-fluorophenyl)-2-pyrrolidin-1-ylpropan-1-amine (CID 16790834) is 1-(4-fluorophenyl)-2-pyrrolidin-1-ylpropan-1-amine.
What is the SMILES notation for 1-(4-fluorophenyl)-2-pyrrolidin-1-ylpropan-1-amine?
The canonical SMILES for 1-(4-fluorophenyl)-2-pyrrolidin-1-ylpropan-1-amine is CC(C(N)c1ccc(F)cc1)N1CCCC1.
What is the InChIKey of 1-(4-fluorophenyl)-2-pyrrolidin-1-ylpropan-1-amine?
The InChIKey is GYAUZPZCKQUSIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN2/c1-10(16-8-2-3-9-16)13(15)11-4-6-12(14)7-5-11/h4-7,10,13H,2-3,8-9,15H2,1H3.
What are the key properties of 1-(4-fluorophenyl)-2-pyrrolidin-1-ylpropan-1-amine?
1-(4-fluorophenyl)-2-pyrrolidin-1-ylpropan-1-amine has a molecular weight of 222.31 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-2-pyrrolidin-1-ylpropan-1-amine is sourced from PubChem (CID 16790834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).