2-(2-fluoro-1-pyrrolidin-2-ylpropan-2-yl)-1H-pyrrole

C11H17FN2 — CID 130992693

IUPAC2-(2-fluoro-1-pyrrolidin-2-ylpropan-2-yl)-1H-pyrrole
SMILESCC(F)(CC1CCCN1)c1ccc[nH]1
InChIInChI=1S/C11H17FN2/c1-11(12,10-5-3-7-14-10)8-9-4-2-6-13-9/h3,5,7,9,13-14H,2,4,6,8H2,1H3
InChIKeyJLFXERGQLIJDSW-UHFFFAOYSA-N
MW196.27 g/mol
LogP2.34
Rot. Bonds3

About 2-(2-fluoro-1-pyrrolidin-2-ylpropan-2-yl)-1H-pyrrole

2-(2-fluoro-1-pyrrolidin-2-ylpropan-2-yl)-1H-pyrrole (PubChem CID 130992693) has the molecular formula C11H17FN2 and a molecular weight of 196.27 g/mol. Its IUPAC name is 2-(2-fluoro-1-pyrrolidin-2-ylpropan-2-yl)-1H-pyrrole.

Molecular Properties

Compound Name2-(2-fluoro-1-pyrrolidin-2-ylpropan-2-yl)-1H-pyrrole
PubChem CID130992693
Molecular FormulaC11H17FN2
Molecular Weight196.27 g/mol
Exact Mass196.14
IUPAC Name2-(2-fluoro-1-pyrrolidin-2-ylpropan-2-yl)-1H-pyrrole
SMILESCC(F)(CC1CCCN1)c1ccc[nH]1
InChIInChI=1S/C11H17FN2/c1-11(12,10-5-3-7-14-10)8-9-4-2-6-13-9/h3,5,7,9,13-14H,2,4,6,8H2,1H3
InChIKeyJLFXERGQLIJDSW-UHFFFAOYSA-N
XLogP2.34
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.27
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 2-(2-fluoro-1-pyrrolidin-2-ylpropan-2-yl)-1H-pyrrole 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

2-[2-[(2R)-pyrrolidin-2-yl]propan-2-yl]-1H-pyrrole
CID 139061270
3-(2-fluoro-1-pyrrolidin-2-ylpropan-2-yl)phenol
CID 105480753
2-(2-fluoro-2-methylbutyl)pyrrolidine
CID 105431305
N,N-dimethyl-2-piperidin-2-yl-1-(1H-pyrrol-2-yl)ethanamine
CID 116906796
2-[2,2-difluoro-2-(5-methylfuran-2-yl)ethyl]pyrrolidine
CID 116840169
2-[2-fluoro-2-(2-fluoro-4,6-dimethylphenyl)propyl]piperidine
CID 106882953
2-(2-fluoro-2-methylbut-3-enyl)pyrrolidine
CID 131064786
2-[2-(2,5-dimethylphenyl)-2,2-difluoroethyl]pyrrolidine
CID 116840108
2-[3-(3,5-difluorophenyl)-2-fluoro-2-methylpropyl]piperidine
CID 105411766
2-[[3-(2,2-difluoropropyl)phenyl]methyl]pyrrolidine
CID 117351207
2-[2-fluoro-3-(4-fluoro-2-methylphenyl)-2-methylpropyl]piperidine
CID 114350316
1,1-diphenyl-2-[(2R)-pyrrolidin-2-yl]ethanol
CID 89497125

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-1-pyrrolidin-2-ylpropan-2-yl)-1H-pyrrole?
The IUPAC name of 2-(2-fluoro-1-pyrrolidin-2-ylpropan-2-yl)-1H-pyrrole (CID 130992693) is 2-(2-fluoro-1-pyrrolidin-2-ylpropan-2-yl)-1H-pyrrole.
What is the SMILES notation for 2-(2-fluoro-1-pyrrolidin-2-ylpropan-2-yl)-1H-pyrrole?
The canonical SMILES for 2-(2-fluoro-1-pyrrolidin-2-ylpropan-2-yl)-1H-pyrrole is CC(F)(CC1CCCN1)c1ccc[nH]1.
What is the InChIKey of 2-(2-fluoro-1-pyrrolidin-2-ylpropan-2-yl)-1H-pyrrole?
The InChIKey is JLFXERGQLIJDSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17FN2/c1-11(12,10-5-3-7-14-10)8-9-4-2-6-13-9/h3,5,7,9,13-14H,2,4,6,8H2,1H3.
What are the key properties of 2-(2-fluoro-1-pyrrolidin-2-ylpropan-2-yl)-1H-pyrrole?
2-(2-fluoro-1-pyrrolidin-2-ylpropan-2-yl)-1H-pyrrole has a molecular weight of 196.27 g/mol, XLogP of 2.34, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-1-pyrrolidin-2-ylpropan-2-yl)-1H-pyrrole is sourced from PubChem (CID 130992693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).