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

C15H21FN2O — CID 83242658

IUPAC5-ethyl-2-(2-fluorophenyl)-3-(2-methylpropyl)imidazolidin-4-one
SMILESCCC1NC(c2ccccc2F)N(CC(C)C)C1=O
InChIInChI=1S/C15H21FN2O/c1-4-13-15(19)18(9-10(2)3)14(17-13)11-7-5-6-8-12(11)16/h5-8,10,13-14,17H,4,9H2,1-3H3
InChIKeyBPHKQEOGCNBDLC-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.69
Rot. Bonds4

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

5-ethyl-2-(2-fluorophenyl)-3-(2-methylpropyl)imidazolidin-4-one (PubChem CID 83242658) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 5-ethyl-2-(2-fluorophenyl)-3-(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-2-(2-fluorophenyl)-3-(2-methylpropyl)imidazolidin-4-one
PubChem CID83242658
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name5-ethyl-2-(2-fluorophenyl)-3-(2-methylpropyl)imidazolidin-4-one
SMILESCCC1NC(c2ccccc2F)N(CC(C)C)C1=O
InChIInChI=1S/C15H21FN2O/c1-4-13-15(19)18(9-10(2)3)14(17-13)11-7-5-6-8-12(11)16/h5-8,10,13-14,17H,4,9H2,1-3H3
InChIKeyBPHKQEOGCNBDLC-UHFFFAOYSA-N
XLogP2.69
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,3-dimethylbutyl)-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one
CID 83266956
2-(2-fluorophenyl)-3,5-bis(2-methylpropyl)imidazolidin-4-one
CID 83245389
3-butyl-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one
CID 83237650
3-(3,3-dimethylbutan-2-yl)-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one
CID 114983573
3-(2,3-dimethylbutyl)-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one
CID 83266949
3-(cyclopropylmethyl)-2-(2-fluorophenyl)-5-(2-methylpropyl)imidazolidin-4-one
CID 83247755
3-(2,2-dimethylpropyl)-2-(2-fluorophenyl)-5-propylimidazolidin-4-one
CID 83247055
3-cyclohexyl-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one
CID 83246724
3,5-diethyl-2-(2-methylphenyl)imidazolidin-4-one
CID 83239063
2-(2-fluorophenyl)-3-(3-methoxy-2-methylpropyl)-5-methylimidazolidin-4-one
CID 83248866
5-ethyl-2-(2-methylphenyl)-3-(2,2,2-trifluoroethyl)imidazolidin-4-one
CID 83251359
2-(2-fluorophenyl)-3-pentan-2-yl-5-propylimidazolidin-4-one
CID 83237041

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(2-fluorophenyl)-3-(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 5-ethyl-2-(2-fluorophenyl)-3-(2-methylpropyl)imidazolidin-4-one (CID 83242658) is 5-ethyl-2-(2-fluorophenyl)-3-(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 5-ethyl-2-(2-fluorophenyl)-3-(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 5-ethyl-2-(2-fluorophenyl)-3-(2-methylpropyl)imidazolidin-4-one is CCC1NC(c2ccccc2F)N(CC(C)C)C1=O.
What is the InChIKey of 5-ethyl-2-(2-fluorophenyl)-3-(2-methylpropyl)imidazolidin-4-one?
The InChIKey is BPHKQEOGCNBDLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-4-13-15(19)18(9-10(2)3)14(17-13)11-7-5-6-8-12(11)16/h5-8,10,13-14,17H,4,9H2,1-3H3.
What are the key properties of 5-ethyl-2-(2-fluorophenyl)-3-(2-methylpropyl)imidazolidin-4-one?
5-ethyl-2-(2-fluorophenyl)-3-(2-methylpropyl)imidazolidin-4-one has a molecular weight of 264.34 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-(2-fluorophenyl)-3-(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 83242658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).