3-(2-cyclopropylethyl)-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one

C16H21FN2O — CID 83258448

IUPAC3-(2-cyclopropylethyl)-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one
SMILESCCC1NC(c2ccc(F)cc2)N(CCC2CC2)C1=O
InChIInChI=1S/C16H21FN2O/c1-2-14-16(20)19(10-9-11-3-4-11)15(18-14)12-5-7-13(17)8-6-12/h5-8,11,14-15,18H,2-4,9-10H2,1H3
InChIKeyPHFLANAKDSCFQT-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.83
Rot. Bonds5

About 3-(2-cyclopropylethyl)-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one

3-(2-cyclopropylethyl)-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one (PubChem CID 83258448) has the molecular formula C16H21FN2O and a molecular weight of 276.36 g/mol. Its IUPAC name is 3-(2-cyclopropylethyl)-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(2-cyclopropylethyl)-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one
PubChem CID83258448
Molecular FormulaC16H21FN2O
Molecular Weight276.36 g/mol
Exact Mass276.16
IUPAC Name3-(2-cyclopropylethyl)-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one
SMILESCCC1NC(c2ccc(F)cc2)N(CCC2CC2)C1=O
InChIInChI=1S/C16H21FN2O/c1-2-14-16(20)19(10-9-11-3-4-11)15(18-14)12-5-7-13(17)8-6-12/h5-8,11,14-15,18H,2-4,9-10H2,1H3
InChIKeyPHFLANAKDSCFQT-UHFFFAOYSA-N
XLogP2.83
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2-cyclopropylethyl)-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopropylethyl)-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one?
The IUPAC name of 3-(2-cyclopropylethyl)-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one (CID 83258448) is 3-(2-cyclopropylethyl)-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one.
What is the SMILES notation for 3-(2-cyclopropylethyl)-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one?
The canonical SMILES for 3-(2-cyclopropylethyl)-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one is CCC1NC(c2ccc(F)cc2)N(CCC2CC2)C1=O.
What is the InChIKey of 3-(2-cyclopropylethyl)-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one?
The InChIKey is PHFLANAKDSCFQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2O/c1-2-14-16(20)19(10-9-11-3-4-11)15(18-14)12-5-7-13(17)8-6-12/h5-8,11,14-15,18H,2-4,9-10H2,1H3.
What are the key properties of 3-(2-cyclopropylethyl)-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one?
3-(2-cyclopropylethyl)-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one has a molecular weight of 276.36 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopropylethyl)-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one is sourced from PubChem (CID 83258448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).