2-[2-(difluoromethoxy)phenyl]-5-methyl-3-(2-methylcyclopropyl)imidazolidin-4-one

C15H18F2N2O2 — CID 83248755

IUPAC2-[2-(difluoromethoxy)phenyl]-5-methyl-3-(2-methylcyclopropyl)imidazolidin-4-one
SMILESCC1NC(c2ccccc2OC(F)F)N(C2CC2C)C1=O
InChIInChI=1S/C15H18F2N2O2/c1-8-7-11(8)19-13(18-9(2)14(19)20)10-5-3-4-6-12(10)21-15(16)17/h3-6,8-9,11,13,15,18H,7H2,1-2H3
InChIKeyPWZKHEQQRYGZIV-UHFFFAOYSA-N
MW296.32 g/mol
LogP2.52
Rot. Bonds4

About 2-[2-(difluoromethoxy)phenyl]-5-methyl-3-(2-methylcyclopropyl)imidazolidin-4-one

2-[2-(difluoromethoxy)phenyl]-5-methyl-3-(2-methylcyclopropyl)imidazolidin-4-one (PubChem CID 83248755) has the molecular formula C15H18F2N2O2 and a molecular weight of 296.32 g/mol. Its IUPAC name is 2-[2-(difluoromethoxy)phenyl]-5-methyl-3-(2-methylcyclopropyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-[2-(difluoromethoxy)phenyl]-5-methyl-3-(2-methylcyclopropyl)imidazolidin-4-one
PubChem CID83248755
Molecular FormulaC15H18F2N2O2
Molecular Weight296.32 g/mol
Exact Mass296.13
IUPAC Name2-[2-(difluoromethoxy)phenyl]-5-methyl-3-(2-methylcyclopropyl)imidazolidin-4-one
SMILESCC1NC(c2ccccc2OC(F)F)N(C2CC2C)C1=O
InChIInChI=1S/C15H18F2N2O2/c1-8-7-11(8)19-13(18-9(2)14(19)20)10-5-3-4-6-12(10)21-15(16)17/h3-6,8-9,11,13,15,18H,7H2,1-2H3
InChIKeyPWZKHEQQRYGZIV-UHFFFAOYSA-N
XLogP2.52
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.32
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(difluoromethoxy)phenyl]-5-methyl-3-(2-methylcyclopropyl)imidazolidin-4-one?
The IUPAC name of 2-[2-(difluoromethoxy)phenyl]-5-methyl-3-(2-methylcyclopropyl)imidazolidin-4-one (CID 83248755) is 2-[2-(difluoromethoxy)phenyl]-5-methyl-3-(2-methylcyclopropyl)imidazolidin-4-one.
What is the SMILES notation for 2-[2-(difluoromethoxy)phenyl]-5-methyl-3-(2-methylcyclopropyl)imidazolidin-4-one?
The canonical SMILES for 2-[2-(difluoromethoxy)phenyl]-5-methyl-3-(2-methylcyclopropyl)imidazolidin-4-one is CC1NC(c2ccccc2OC(F)F)N(C2CC2C)C1=O.
What is the InChIKey of 2-[2-(difluoromethoxy)phenyl]-5-methyl-3-(2-methylcyclopropyl)imidazolidin-4-one?
The InChIKey is PWZKHEQQRYGZIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18F2N2O2/c1-8-7-11(8)19-13(18-9(2)14(19)20)10-5-3-4-6-12(10)21-15(16)17/h3-6,8-9,11,13,15,18H,7H2,1-2H3.
What are the key properties of 2-[2-(difluoromethoxy)phenyl]-5-methyl-3-(2-methylcyclopropyl)imidazolidin-4-one?
2-[2-(difluoromethoxy)phenyl]-5-methyl-3-(2-methylcyclopropyl)imidazolidin-4-one has a molecular weight of 296.32 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(difluoromethoxy)phenyl]-5-methyl-3-(2-methylcyclopropyl)imidazolidin-4-one is sourced from PubChem (CID 83248755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).