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2-trifluoromethyl-2-methylpyrrolidine

C6H10F3N — CID 15672688

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC2-methyl-2-(trifluoromethyl)pyrrolidine
SMILESCC1(C(F)(F)F)CCCN1
InChIInChI=1S/C6H10F3N/c1-5(6(7,8)9)3-2-4-10-5/h10H,2-4H2,1H3
InChIKeyJZKPDOLCQMIJQA-UHFFFAOYSA-N
MW153.15 g/mol
LogP1.69
Rot. Bonds

About 2-trifluoromethyl-2-methylpyrrolidine

2-trifluoromethyl-2-methylpyrrolidine (PubChem CID 15672688) has the molecular formula C6H10F3N and a molecular weight of 153.15 g/mol. Its IUPAC name is 2-methyl-2-(trifluoromethyl)pyrrolidine.

Molecular Properties

Compound Name2-trifluoromethyl-2-methylpyrrolidine
PubChem CID15672688
Molecular FormulaC6H10F3N
Molecular Weight153.15 g/mol
Exact Mass153.08
IUPAC Name2-methyl-2-(trifluoromethyl)pyrrolidine
SMILESCC1(C(F)(F)F)CCCN1
InChIInChI=1S/C6H10F3N/c1-5(6(7,8)9)3-2-4-10-5/h10H,2-4H2,1H3
InChIKeyJZKPDOLCQMIJQA-UHFFFAOYSA-N
XLogP1.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.15
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-trifluoromethyl-2-methylpyrrolidine?
The IUPAC name of 2-trifluoromethyl-2-methylpyrrolidine (CID 15672688) is 2-methyl-2-(trifluoromethyl)pyrrolidine.
What is the SMILES notation for 2-trifluoromethyl-2-methylpyrrolidine?
The canonical SMILES for 2-trifluoromethyl-2-methylpyrrolidine is CC1(C(F)(F)F)CCCN1.
What is the InChIKey of 2-trifluoromethyl-2-methylpyrrolidine?
The InChIKey is JZKPDOLCQMIJQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3N/c1-5(6(7,8)9)3-2-4-10-5/h10H,2-4H2,1H3.
What are the key properties of 2-trifluoromethyl-2-methylpyrrolidine?
2-trifluoromethyl-2-methylpyrrolidine has a molecular weight of 153.15 g/mol, XLogP of 1.69, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-trifluoromethyl-2-methylpyrrolidine is sourced from PubChem (CID 15672688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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