3-(fluoromethyl)-4-methylidenepyrrolidine

C6H10FN — CID 22960029

IUPAC3-(fluoromethyl)-4-methylidenepyrrolidine
SMILESC=C1CNCC1CF
InChIInChI=1S/C6H10FN/c1-5-3-8-4-6(5)2-7/h6,8H,1-4H2
InChIKeyPYGKDKYOGFARGV-UHFFFAOYSA-N
MW115.15 g/mol
LogP0.73
Rot. Bonds1

About 3-(fluoromethyl)-4-methylidenepyrrolidine

3-(fluoromethyl)-4-methylidenepyrrolidine (PubChem CID 22960029) has the molecular formula C6H10FN and a molecular weight of 115.15 g/mol. Its IUPAC name is 3-(fluoromethyl)-4-methylidenepyrrolidine.

Molecular Properties

Compound Name3-(fluoromethyl)-4-methylidenepyrrolidine
PubChem CID22960029
Molecular FormulaC6H10FN
Molecular Weight115.15 g/mol
Exact Mass115.08
IUPAC Name3-(fluoromethyl)-4-methylidenepyrrolidine
SMILESC=C1CNCC1CF
InChIInChI=1S/C6H10FN/c1-5-3-8-4-6(5)2-7/h6,8H,1-4H2
InChIKeyPYGKDKYOGFARGV-UHFFFAOYSA-N
XLogP0.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.15
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(fluoromethyl)-4-methylidenepyrrolidine?
The IUPAC name of 3-(fluoromethyl)-4-methylidenepyrrolidine (CID 22960029) is 3-(fluoromethyl)-4-methylidenepyrrolidine.
What is the SMILES notation for 3-(fluoromethyl)-4-methylidenepyrrolidine?
The canonical SMILES for 3-(fluoromethyl)-4-methylidenepyrrolidine is C=C1CNCC1CF.
What is the InChIKey of 3-(fluoromethyl)-4-methylidenepyrrolidine?
The InChIKey is PYGKDKYOGFARGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FN/c1-5-3-8-4-6(5)2-7/h6,8H,1-4H2.
What are the key properties of 3-(fluoromethyl)-4-methylidenepyrrolidine?
3-(fluoromethyl)-4-methylidenepyrrolidine has a molecular weight of 115.15 g/mol, XLogP of 0.73, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(fluoromethyl)-4-methylidenepyrrolidine is sourced from PubChem (CID 22960029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).