2-(2,4-difluorophenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one

C16H20F2N2O — CID 83269593

IUPAC2-(2,4-difluorophenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one
SMILESCC1(C)C(N2C(=O)CNC2c2ccc(F)cc2F)C1(C)C
InChIInChI=1S/C16H20F2N2O/c1-15(2)14(16(15,3)4)20-12(21)8-19-13(20)10-6-5-9(17)7-11(10)18/h5-7,13-14,19H,8H2,1-4H3
InChIKeyRBYYCXFALYQPLC-UHFFFAOYSA-N
MW294.34 g/mol
LogP2.83
Rot. Bonds2

About 2-(2,4-difluorophenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one

2-(2,4-difluorophenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one (PubChem CID 83269593) has the molecular formula C16H20F2N2O and a molecular weight of 294.34 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one
PubChem CID83269593
Molecular FormulaC16H20F2N2O
Molecular Weight294.34 g/mol
Exact Mass294.15
IUPAC Name2-(2,4-difluorophenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one
SMILESCC1(C)C(N2C(=O)CNC2c2ccc(F)cc2F)C1(C)C
InChIInChI=1S/C16H20F2N2O/c1-15(2)14(16(15,3)4)20-12(21)8-19-13(20)10-6-5-9(17)7-11(10)18/h5-7,13-14,19H,8H2,1-4H3
InChIKeyRBYYCXFALYQPLC-UHFFFAOYSA-N
XLogP2.83
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.34
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one?
The IUPAC name of 2-(2,4-difluorophenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one (CID 83269593) is 2-(2,4-difluorophenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one.
What is the SMILES notation for 2-(2,4-difluorophenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one?
The canonical SMILES for 2-(2,4-difluorophenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one is CC1(C)C(N2C(=O)CNC2c2ccc(F)cc2F)C1(C)C.
What is the InChIKey of 2-(2,4-difluorophenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one?
The InChIKey is RBYYCXFALYQPLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20F2N2O/c1-15(2)14(16(15,3)4)20-12(21)8-19-13(20)10-6-5-9(17)7-11(10)18/h5-7,13-14,19H,8H2,1-4H3.
What are the key properties of 2-(2,4-difluorophenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one?
2-(2,4-difluorophenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one has a molecular weight of 294.34 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one is sourced from PubChem (CID 83269593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).