(5R)-5-ethyl-1-(2,2,2-trifluoroethyl)imidazolidin-2-one

C7H11F3N2O — CID 144543061

IUPAC(5R)-5-ethyl-1-(2,2,2-trifluoroethyl)imidazolidin-2-one
SMILESCC[C@@H]1CNC(=O)N1CC(F)(F)F
InChIInChI=1S/C7H11F3N2O/c1-2-5-3-11-6(13)12(5)4-7(8,9)10/h5H,2-4H2,1H3,(H,11,13)/t5-/m1/s1
InChIKeyWWCXFHBFYJBXAJ-RXMQYKEDSA-N
MW196.17 g/mol
LogP1.35
Rot. Bonds2

About (5R)-5-ethyl-1-(2,2,2-trifluoroethyl)imidazolidin-2-one

(5R)-5-ethyl-1-(2,2,2-trifluoroethyl)imidazolidin-2-one (PubChem CID 144543061) has the molecular formula C7H11F3N2O and a molecular weight of 196.17 g/mol. Its IUPAC name is (5R)-5-ethyl-1-(2,2,2-trifluoroethyl)imidazolidin-2-one.

Molecular Properties

Compound Name(5R)-5-ethyl-1-(2,2,2-trifluoroethyl)imidazolidin-2-one
PubChem CID144543061
Molecular FormulaC7H11F3N2O
Molecular Weight196.17 g/mol
Exact Mass196.08
IUPAC Name(5R)-5-ethyl-1-(2,2,2-trifluoroethyl)imidazolidin-2-one
SMILESCC[C@@H]1CNC(=O)N1CC(F)(F)F
InChIInChI=1S/C7H11F3N2O/c1-2-5-3-11-6(13)12(5)4-7(8,9)10/h5H,2-4H2,1H3,(H,11,13)/t5-/m1/s1
InChIKeyWWCXFHBFYJBXAJ-RXMQYKEDSA-N
XLogP1.35
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.17
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-ethyl-6-(2,2,2-trifluoroethyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83251449
3-ethyl-6-methyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione
CID 64902587
5-tert-butyl-1-ethylimidazolidin-2-one
CID 146188029
2,5-dimethyl-3-(2,2,2-trifluoroethyl)imidazolidin-4-one
CID 83250601
3-cyclopropyl-6-propan-2-yl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione
CID 64886005
2-cyclopentyl-5-propyl-3-(2,2,2-trifluoroethyl)imidazolidin-4-one
CID 83251613
8-methyl-9-(2,2,2-trifluoroethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887442
2-(2-methylphenyl)-3-(2,2,2-trifluoroethyl)imidazolidin-4-one
CID 115282336
4-(2,2,2-trifluoroethyl)piperazin-2-one
CID 67612876
5-methyl-1-[2-methyl-3-(methylamino)-2-(methylaminomethyl)propyl]imidazolidin-2-one
CID 22381372
2,5-diethyl-1-(4,4,4-trifluorobutylsulfonyl)piperazine
CID 83059996
4-ethyl-3,3-dimethylpyrrolidin-2-one
CID 144542846

Frequently Asked Questions

What is the IUPAC name of (5R)-5-ethyl-1-(2,2,2-trifluoroethyl)imidazolidin-2-one?
The IUPAC name of (5R)-5-ethyl-1-(2,2,2-trifluoroethyl)imidazolidin-2-one (CID 144543061) is (5R)-5-ethyl-1-(2,2,2-trifluoroethyl)imidazolidin-2-one.
What is the SMILES notation for (5R)-5-ethyl-1-(2,2,2-trifluoroethyl)imidazolidin-2-one?
The canonical SMILES for (5R)-5-ethyl-1-(2,2,2-trifluoroethyl)imidazolidin-2-one is CC[C@@H]1CNC(=O)N1CC(F)(F)F.
What is the InChIKey of (5R)-5-ethyl-1-(2,2,2-trifluoroethyl)imidazolidin-2-one?
The InChIKey is WWCXFHBFYJBXAJ-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H11F3N2O/c1-2-5-3-11-6(13)12(5)4-7(8,9)10/h5H,2-4H2,1H3,(H,11,13)/t5-/m1/s1.
What are the key properties of (5R)-5-ethyl-1-(2,2,2-trifluoroethyl)imidazolidin-2-one?
(5R)-5-ethyl-1-(2,2,2-trifluoroethyl)imidazolidin-2-one has a molecular weight of 196.17 g/mol, XLogP of 1.35, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-ethyl-1-(2,2,2-trifluoroethyl)imidazolidin-2-one is sourced from PubChem (CID 144543061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).