2,3-dimethyl-2-(trifluoromethyl)pyrrolidine

C7H12F3N — CID 15672691

IUPAC2,3-dimethyl-2-(trifluoromethyl)pyrrolidine
SMILESCC1CCNC1(C)C(F)(F)F
InChIInChI=1S/C7H12F3N/c1-5-3-4-11-6(5,2)7(8,9)10/h5,11H,3-4H2,1-2H3
InChIKeyJQCFSARJSHLRNT-UHFFFAOYSA-N
MW167.17 g/mol
LogP1.94
Rot. Bonds

About 2,3-dimethyl-2-(trifluoromethyl)pyrrolidine

2,3-dimethyl-2-(trifluoromethyl)pyrrolidine (PubChem CID 15672691) has the molecular formula C7H12F3N and a molecular weight of 167.17 g/mol. Its IUPAC name is 2,3-dimethyl-2-(trifluoromethyl)pyrrolidine.

Molecular Properties

Compound Name2,3-dimethyl-2-(trifluoromethyl)pyrrolidine
PubChem CID15672691
Molecular FormulaC7H12F3N
Molecular Weight167.17 g/mol
Exact Mass167.09
IUPAC Name2,3-dimethyl-2-(trifluoromethyl)pyrrolidine
SMILESCC1CCNC1(C)C(F)(F)F
InChIInChI=1S/C7H12F3N/c1-5-3-4-11-6(5,2)7(8,9)10/h5,11H,3-4H2,1-2H3
InChIKeyJQCFSARJSHLRNT-UHFFFAOYSA-N
XLogP1.94
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.17
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-2-(trifluoromethyl)pyrrolidine?
The IUPAC name of 2,3-dimethyl-2-(trifluoromethyl)pyrrolidine (CID 15672691) is 2,3-dimethyl-2-(trifluoromethyl)pyrrolidine.
What is the SMILES notation for 2,3-dimethyl-2-(trifluoromethyl)pyrrolidine?
The canonical SMILES for 2,3-dimethyl-2-(trifluoromethyl)pyrrolidine is CC1CCNC1(C)C(F)(F)F.
What is the InChIKey of 2,3-dimethyl-2-(trifluoromethyl)pyrrolidine?
The InChIKey is JQCFSARJSHLRNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F3N/c1-5-3-4-11-6(5,2)7(8,9)10/h5,11H,3-4H2,1-2H3.
What are the key properties of 2,3-dimethyl-2-(trifluoromethyl)pyrrolidine?
2,3-dimethyl-2-(trifluoromethyl)pyrrolidine has a molecular weight of 167.17 g/mol, XLogP of 1.94, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-2-(trifluoromethyl)pyrrolidine is sourced from PubChem (CID 15672691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).