2-ethenyl-1-(2-fluoroethyl)pyrrolidine

C8H14FN — CID 164922067

IUPAC2-ethenyl-1-(2-fluoroethyl)pyrrolidine
SMILESC=CC1CCCN1CCF
InChIInChI=1S/C8H14FN/c1-2-8-4-3-6-10(8)7-5-9/h2,8H,1,3-7H2
InChIKeyXKIFSNUWDVVVIG-UHFFFAOYSA-N
MW143.20 g/mol
LogP1.61
Rot. Bonds3

About 2-ethenyl-1-(2-fluoroethyl)pyrrolidine

2-ethenyl-1-(2-fluoroethyl)pyrrolidine (PubChem CID 164922067) has the molecular formula C8H14FN and a molecular weight of 143.20 g/mol. Its IUPAC name is 2-ethenyl-1-(2-fluoroethyl)pyrrolidine.

Molecular Properties

Compound Name2-ethenyl-1-(2-fluoroethyl)pyrrolidine
PubChem CID164922067
Molecular FormulaC8H14FN
Molecular Weight143.20 g/mol
Exact Mass143.11
IUPAC Name2-ethenyl-1-(2-fluoroethyl)pyrrolidine
SMILESC=CC1CCCN1CCF
InChIInChI=1S/C8H14FN/c1-2-8-4-3-6-10(8)7-5-9/h2,8H,1,3-7H2
InChIKeyXKIFSNUWDVVVIG-UHFFFAOYSA-N
XLogP1.61
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.20
LogP ≤ 51.61
H-Bond Donors ≤ 50
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 2-ethenyl-1-(2-fluoroethyl)pyrrolidine?
The IUPAC name of 2-ethenyl-1-(2-fluoroethyl)pyrrolidine (CID 164922067) is 2-ethenyl-1-(2-fluoroethyl)pyrrolidine.
What is the SMILES notation for 2-ethenyl-1-(2-fluoroethyl)pyrrolidine?
The canonical SMILES for 2-ethenyl-1-(2-fluoroethyl)pyrrolidine is C=CC1CCCN1CCF.
What is the InChIKey of 2-ethenyl-1-(2-fluoroethyl)pyrrolidine?
The InChIKey is XKIFSNUWDVVVIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FN/c1-2-8-4-3-6-10(8)7-5-9/h2,8H,1,3-7H2.
What are the key properties of 2-ethenyl-1-(2-fluoroethyl)pyrrolidine?
2-ethenyl-1-(2-fluoroethyl)pyrrolidine has a molecular weight of 143.20 g/mol, XLogP of 1.61, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1-(2-fluoroethyl)pyrrolidine is sourced from PubChem (CID 164922067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).