2-(fluoromethylidene)pyrrolidine

C5H8FN — CID 172814291

IUPAC2-(fluoromethylidene)pyrrolidine
SMILESFC=C1CCCN1
InChIInChI=1S/C5H8FN/c6-4-5-2-1-3-7-5/h4,7H,1-3H2
InChIKeySPKDZELTUKJVLG-UHFFFAOYSA-N
MW101.12 g/mol
LogP1.18
Rot. Bonds

About 2-(fluoromethylidene)pyrrolidine

2-(fluoromethylidene)pyrrolidine (PubChem CID 172814291) has the molecular formula C5H8FN and a molecular weight of 101.12 g/mol. Its IUPAC name is 2-(fluoromethylidene)pyrrolidine.

Molecular Properties

Compound Name2-(fluoromethylidene)pyrrolidine
PubChem CID172814291
Molecular FormulaC5H8FN
Molecular Weight101.12 g/mol
Exact Mass101.06
IUPAC Name2-(fluoromethylidene)pyrrolidine
SMILESFC=C1CCCN1
InChIInChI=1S/C5H8FN/c6-4-5-2-1-3-7-5/h4,7H,1-3H2
InChIKeySPKDZELTUKJVLG-UHFFFAOYSA-N
XLogP1.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.12
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(fluoromethylidene)pyrrolidine 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-(fluoromethylidene)pyrrolidine?
The IUPAC name of 2-(fluoromethylidene)pyrrolidine (CID 172814291) is 2-(fluoromethylidene)pyrrolidine.
What is the SMILES notation for 2-(fluoromethylidene)pyrrolidine?
The canonical SMILES for 2-(fluoromethylidene)pyrrolidine is FC=C1CCCN1.
What is the InChIKey of 2-(fluoromethylidene)pyrrolidine?
The InChIKey is SPKDZELTUKJVLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8FN/c6-4-5-2-1-3-7-5/h4,7H,1-3H2.
What are the key properties of 2-(fluoromethylidene)pyrrolidine?
2-(fluoromethylidene)pyrrolidine has a molecular weight of 101.12 g/mol, XLogP of 1.18, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethylidene)pyrrolidine is sourced from PubChem (CID 172814291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).