2-(4-fluorophenyl)-1-hydroxypyrrolidine

C10H12FNO — CID 146681454

IUPAC2-(4-fluorophenyl)-1-hydroxypyrrolidine
SMILESON1CCCC1c1ccc(F)cc1
InChIInChI=1S/C10H12FNO/c11-9-5-3-8(4-6-9)10-2-1-7-12(10)13/h3-6,10,13H,1-2,7H2
InChIKeyCFNLORQVUVBEIW-UHFFFAOYSA-N
MW181.21 g/mol
LogP2.35
Rot. Bonds1

About 2-(4-fluorophenyl)-1-hydroxypyrrolidine

2-(4-fluorophenyl)-1-hydroxypyrrolidine (PubChem CID 146681454) has the molecular formula C10H12FNO and a molecular weight of 181.21 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-1-hydroxypyrrolidine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-1-hydroxypyrrolidine
PubChem CID146681454
Molecular FormulaC10H12FNO
Molecular Weight181.21 g/mol
Exact Mass181.09
IUPAC Name2-(4-fluorophenyl)-1-hydroxypyrrolidine
SMILESON1CCCC1c1ccc(F)cc1
InChIInChI=1S/C10H12FNO/c11-9-5-3-8(4-6-9)10-2-1-7-12(10)13/h3-6,10,13H,1-2,7H2
InChIKeyCFNLORQVUVBEIW-UHFFFAOYSA-N
XLogP2.35
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.21
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-fluorophenyl)-1-hydroxypyrrolidine 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 2-(4-fluorophenyl)-1-hydroxypyrrolidine?
The IUPAC name of 2-(4-fluorophenyl)-1-hydroxypyrrolidine (CID 146681454) is 2-(4-fluorophenyl)-1-hydroxypyrrolidine.
What is the SMILES notation for 2-(4-fluorophenyl)-1-hydroxypyrrolidine?
The canonical SMILES for 2-(4-fluorophenyl)-1-hydroxypyrrolidine is ON1CCCC1c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-1-hydroxypyrrolidine?
The InChIKey is CFNLORQVUVBEIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO/c11-9-5-3-8(4-6-9)10-2-1-7-12(10)13/h3-6,10,13H,1-2,7H2.
What are the key properties of 2-(4-fluorophenyl)-1-hydroxypyrrolidine?
2-(4-fluorophenyl)-1-hydroxypyrrolidine has a molecular weight of 181.21 g/mol, XLogP of 2.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-1-hydroxypyrrolidine is sourced from PubChem (CID 146681454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).