3-(fluoromethylidene)pyrrolidine

C5H8FN — CID 175538467

IUPAC3-(fluoromethylidene)pyrrolidine
SMILESFC=C1CCNC1
InChIInChI=1S/C5H8FN/c6-3-5-1-2-7-4-5/h3,7H,1-2,4H2
InChIKeyXBMTWECWNWQXBN-UHFFFAOYSA-N
MW101.12 g/mol
LogP0.83
Rot. Bonds

About 3-(fluoromethylidene)pyrrolidine

3-(fluoromethylidene)pyrrolidine (PubChem CID 175538467) has the molecular formula C5H8FN and a molecular weight of 101.12 g/mol. Its IUPAC name is 3-(fluoromethylidene)pyrrolidine.

Molecular Properties

Compound Name3-(fluoromethylidene)pyrrolidine
PubChem CID175538467
Molecular FormulaC5H8FN
Molecular Weight101.12 g/mol
Exact Mass101.06
IUPAC Name3-(fluoromethylidene)pyrrolidine
SMILESFC=C1CCNC1
InChIInChI=1S/C5H8FN/c6-3-5-1-2-7-4-5/h3,7H,1-2,4H2
InChIKeyXBMTWECWNWQXBN-UHFFFAOYSA-N
XLogP0.83
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 ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(fluoromethylidene)pyrrolidine?
The IUPAC name of 3-(fluoromethylidene)pyrrolidine (CID 175538467) is 3-(fluoromethylidene)pyrrolidine.
What is the SMILES notation for 3-(fluoromethylidene)pyrrolidine?
The canonical SMILES for 3-(fluoromethylidene)pyrrolidine is FC=C1CCNC1.
What is the InChIKey of 3-(fluoromethylidene)pyrrolidine?
The InChIKey is XBMTWECWNWQXBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8FN/c6-3-5-1-2-7-4-5/h3,7H,1-2,4H2.
What are the key properties of 3-(fluoromethylidene)pyrrolidine?
3-(fluoromethylidene)pyrrolidine has a molecular weight of 101.12 g/mol, XLogP of 0.83, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(fluoromethylidene)pyrrolidine is sourced from PubChem (CID 175538467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).