(4S)-4-(2-fluoroethyl)pyrrolidin-2-one

C6H10FNO — CID 175917688

IUPAC(4S)-4-(2-fluoroethyl)pyrrolidin-2-one
SMILESO=C1C[C@@H](CCF)CN1
InChIInChI=1S/C6H10FNO/c7-2-1-5-3-6(9)8-4-5/h5H,1-4H2,(H,8,9)/t5-/m1/s1
InChIKeyNWJMEPYGTJIKDA-RXMQYKEDSA-N
MW131.15 g/mol
LogP0.48
Rot. Bonds2

About (4S)-4-(2-fluoroethyl)pyrrolidin-2-one

(4S)-4-(2-fluoroethyl)pyrrolidin-2-one (PubChem CID 175917688) has the molecular formula C6H10FNO and a molecular weight of 131.15 g/mol. Its IUPAC name is (4S)-4-(2-fluoroethyl)pyrrolidin-2-one.

Molecular Properties

Compound Name(4S)-4-(2-fluoroethyl)pyrrolidin-2-one
PubChem CID175917688
Molecular FormulaC6H10FNO
Molecular Weight131.15 g/mol
Exact Mass131.07
IUPAC Name(4S)-4-(2-fluoroethyl)pyrrolidin-2-one
SMILESO=C1C[C@@H](CCF)CN1
InChIInChI=1S/C6H10FNO/c7-2-1-5-3-6(9)8-4-5/h5H,1-4H2,(H,8,9)/t5-/m1/s1
InChIKeyNWJMEPYGTJIKDA-RXMQYKEDSA-N
XLogP0.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.15
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (4S)-4-(2-fluoroethyl)pyrrolidin-2-one 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 (4S)-4-(2-fluoroethyl)pyrrolidin-2-one?
The IUPAC name of (4S)-4-(2-fluoroethyl)pyrrolidin-2-one (CID 175917688) is (4S)-4-(2-fluoroethyl)pyrrolidin-2-one.
What is the SMILES notation for (4S)-4-(2-fluoroethyl)pyrrolidin-2-one?
The canonical SMILES for (4S)-4-(2-fluoroethyl)pyrrolidin-2-one is O=C1C[C@@H](CCF)CN1.
What is the InChIKey of (4S)-4-(2-fluoroethyl)pyrrolidin-2-one?
The InChIKey is NWJMEPYGTJIKDA-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H10FNO/c7-2-1-5-3-6(9)8-4-5/h5H,1-4H2,(H,8,9)/t5-/m1/s1.
What are the key properties of (4S)-4-(2-fluoroethyl)pyrrolidin-2-one?
(4S)-4-(2-fluoroethyl)pyrrolidin-2-one has a molecular weight of 131.15 g/mol, XLogP of 0.48, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-(2-fluoroethyl)pyrrolidin-2-one is sourced from PubChem (CID 175917688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).