5-(trifluoromethyl)pyrrolidin-2-one

C5H6F3NO — CID 15672705

IUPAC5-(trifluoromethyl)pyrrolidin-2-one
SMILESO=C1CCC(C(F)(F)F)N1
InChIInChI=1S/C5H6F3NO/c6-5(7,8)3-1-2-4(10)9-3/h3H,1-2H2,(H,9,10)
InChIKeyBKONNPBZAYHNOV-UHFFFAOYSA-N
MW153.10 g/mol
LogP0.83
Rot. Bonds

About 5-(trifluoromethyl)pyrrolidin-2-one

5-(trifluoromethyl)pyrrolidin-2-one (PubChem CID 15672705) has the molecular formula C5H6F3NO and a molecular weight of 153.10 g/mol. Its IUPAC name is 5-(trifluoromethyl)pyrrolidin-2-one.

Molecular Properties

Compound Name5-(trifluoromethyl)pyrrolidin-2-one
PubChem CID15672705
Molecular FormulaC5H6F3NO
Molecular Weight153.10 g/mol
Exact Mass153.04
IUPAC Name5-(trifluoromethyl)pyrrolidin-2-one
SMILESO=C1CCC(C(F)(F)F)N1
InChIInChI=1S/C5H6F3NO/c6-5(7,8)3-1-2-4(10)9-3/h3H,1-2H2,(H,9,10)
InChIKeyBKONNPBZAYHNOV-UHFFFAOYSA-N
XLogP0.83
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.10
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-(trifluoromethyl)pyrrolidin-2-one?
The IUPAC name of 5-(trifluoromethyl)pyrrolidin-2-one (CID 15672705) is 5-(trifluoromethyl)pyrrolidin-2-one.
What is the SMILES notation for 5-(trifluoromethyl)pyrrolidin-2-one?
The canonical SMILES for 5-(trifluoromethyl)pyrrolidin-2-one is O=C1CCC(C(F)(F)F)N1.
What is the InChIKey of 5-(trifluoromethyl)pyrrolidin-2-one?
The InChIKey is BKONNPBZAYHNOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6F3NO/c6-5(7,8)3-1-2-4(10)9-3/h3H,1-2H2,(H,9,10).
What are the key properties of 5-(trifluoromethyl)pyrrolidin-2-one?
5-(trifluoromethyl)pyrrolidin-2-one has a molecular weight of 153.10 g/mol, XLogP of 0.83, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(trifluoromethyl)pyrrolidin-2-one is sourced from PubChem (CID 15672705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).