3-(3,3,3-trifluoropropyl)-1H-imidazol-2-one

C6H7F3N2O — CID 103125619

IUPAC3-(3,3,3-trifluoropropyl)-1H-imidazol-2-one
SMILESO=c1[nH]ccn1CCC(F)(F)F
InChIInChI=1S/C6H7F3N2O/c7-6(8,9)1-3-11-4-2-10-5(11)12/h2,4H,1,3H2,(H,10,12)
InChIKeyKFNGBTOMWKAROE-UHFFFAOYSA-N
MW180.13 g/mol
LogP1.13
Rot. Bonds2

About 3-(3,3,3-trifluoropropyl)-1H-imidazol-2-one

3-(3,3,3-trifluoropropyl)-1H-imidazol-2-one (PubChem CID 103125619) has the molecular formula C6H7F3N2O and a molecular weight of 180.13 g/mol. Its IUPAC name is 3-(3,3,3-trifluoropropyl)-1H-imidazol-2-one.

Molecular Properties

Compound Name3-(3,3,3-trifluoropropyl)-1H-imidazol-2-one
PubChem CID103125619
Molecular FormulaC6H7F3N2O
Molecular Weight180.13 g/mol
Exact Mass180.05
IUPAC Name3-(3,3,3-trifluoropropyl)-1H-imidazol-2-one
SMILESO=c1[nH]ccn1CCC(F)(F)F
InChIInChI=1S/C6H7F3N2O/c7-6(8,9)1-3-11-4-2-10-5(11)12/h2,4H,1,3H2,(H,10,12)
InChIKeyKFNGBTOMWKAROE-UHFFFAOYSA-N
XLogP1.13
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.13
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(3,3,3-trifluoropropyl)-1H-imidazol-2-one?
The IUPAC name of 3-(3,3,3-trifluoropropyl)-1H-imidazol-2-one (CID 103125619) is 3-(3,3,3-trifluoropropyl)-1H-imidazol-2-one.
What is the SMILES notation for 3-(3,3,3-trifluoropropyl)-1H-imidazol-2-one?
The canonical SMILES for 3-(3,3,3-trifluoropropyl)-1H-imidazol-2-one is O=c1[nH]ccn1CCC(F)(F)F.
What is the InChIKey of 3-(3,3,3-trifluoropropyl)-1H-imidazol-2-one?
The InChIKey is KFNGBTOMWKAROE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F3N2O/c7-6(8,9)1-3-11-4-2-10-5(11)12/h2,4H,1,3H2,(H,10,12).
What are the key properties of 3-(3,3,3-trifluoropropyl)-1H-imidazol-2-one?
3-(3,3,3-trifluoropropyl)-1H-imidazol-2-one has a molecular weight of 180.13 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,3,3-trifluoropropyl)-1H-imidazol-2-one is sourced from PubChem (CID 103125619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).