About (2R,4S)-2-(2,3-difluoro-1-methylcyclohexa-2,4-dien-1-yl)-4-fluoropyrrolidine
(2R,4S)-2-(2,3-difluoro-1-methylcyclohexa-2,4-dien-1-yl)-4-fluoropyrrolidine (PubChem CID 126667011) has the molecular formula C11H14F3N
and a molecular weight of 217.23 g/mol. Its IUPAC name is (2R,4S)-2-(2,3-difluoro-1-methylcyclohexa-2,4-dien-1-yl)-4-fluoropyrrolidine.
Analyze (2R,4S)-2-(2,3-difluoro-1-methylcyclohexa-2,4-dien-1-yl)-4-fluoropyrrolidine 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 (2R,4S)-2-(2,3-difluoro-1-methylcyclohexa-2,4-dien-1-yl)-4-fluoropyrrolidine?
The IUPAC name of (2R,4S)-2-(2,3-difluoro-1-methylcyclohexa-2,4-dien-1-yl)-4-fluoropyrrolidine (CID 126667011) is (2R,4S)-2-(2,3-difluoro-1-methylcyclohexa-2,4-dien-1-yl)-4-fluoropyrrolidine.
What is the SMILES notation for (2R,4S)-2-(2,3-difluoro-1-methylcyclohexa-2,4-dien-1-yl)-4-fluoropyrrolidine?
The canonical SMILES for (2R,4S)-2-(2,3-difluoro-1-methylcyclohexa-2,4-dien-1-yl)-4-fluoropyrrolidine is CC1([C@H]2C[C@H](F)CN2)CC=CC(F)=C1F.
What is the InChIKey of (2R,4S)-2-(2,3-difluoro-1-methylcyclohexa-2,4-dien-1-yl)-4-fluoropyrrolidine?
The InChIKey is IDNKKJXKJDZTKG-GZALTDKGSA-N. The full InChI is InChI=1S/C11H14F3N/c1-11(9-5-7(12)6-15-9)4-2-3-8(13)10(11)14/h2-3,7,9,15H,4-6H2,1H3/t7-,9+,11?/m0/s1.
What are the key properties of (2R,4S)-2-(2,3-difluoro-1-methylcyclohexa-2,4-dien-1-yl)-4-fluoropyrrolidine?
(2R,4S)-2-(2,3-difluoro-1-methylcyclohexa-2,4-dien-1-yl)-4-fluoropyrrolidine has a molecular weight of 217.23 g/mol, XLogP of 2.80, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4S)-2-(2,3-difluoro-1-methylcyclohexa-2,4-dien-1-yl)-4-fluoropyrrolidine is sourced from PubChem (CID 126667011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).