3-(2,2-dimethylcyclopentyl)-2-(3-fluorophenyl)imidazolidin-4-one

C16H21FN2O — CID 83270186

IUPAC3-(2,2-dimethylcyclopentyl)-2-(3-fluorophenyl)imidazolidin-4-one
SMILESCC1(C)CCCC1N1C(=O)CNC1c1cccc(F)c1
InChIInChI=1S/C16H21FN2O/c1-16(2)8-4-7-13(16)19-14(20)10-18-15(19)11-5-3-6-12(17)9-11/h3,5-6,9,13,15,18H,4,7-8,10H2,1-2H3
InChIKeyFHWNQMBBVCCXNX-UHFFFAOYSA-N
MW276.35 g/mol
LogP2.83
Rot. Bonds2

About 3-(2,2-dimethylcyclopentyl)-2-(3-fluorophenyl)imidazolidin-4-one

3-(2,2-dimethylcyclopentyl)-2-(3-fluorophenyl)imidazolidin-4-one (PubChem CID 83270186) has the molecular formula C16H21FN2O and a molecular weight of 276.35 g/mol. Its IUPAC name is 3-(2,2-dimethylcyclopentyl)-2-(3-fluorophenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(2,2-dimethylcyclopentyl)-2-(3-fluorophenyl)imidazolidin-4-one
PubChem CID83270186
Molecular FormulaC16H21FN2O
Molecular Weight276.35 g/mol
Exact Mass276.16
IUPAC Name3-(2,2-dimethylcyclopentyl)-2-(3-fluorophenyl)imidazolidin-4-one
SMILESCC1(C)CCCC1N1C(=O)CNC1c1cccc(F)c1
InChIInChI=1S/C16H21FN2O/c1-16(2)8-4-7-13(16)19-14(20)10-18-15(19)11-5-3-6-12(17)9-11/h3,5-6,9,13,15,18H,4,7-8,10H2,1-2H3
InChIKeyFHWNQMBBVCCXNX-UHFFFAOYSA-N
XLogP2.83
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.35
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclohexyl-2-(3-fluorophenyl)imidazolidin-4-one
CID 83243222
3-(2,2-dimethylcyclopentyl)-2-(2,5-dimethylphenyl)imidazolidin-4-one
CID 83269785
3-(3,3-dimethylcyclohexyl)-2-phenylimidazolidin-4-one
CID 83270874
6-(2,2-dimethylcyclopropyl)-5-(3-fluorophenyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83248620
3-cyclohexyl-2-(3-methylphenyl)imidazolidin-4-one
CID 83242271
3-cyclopentyl-2-(3-methoxyphenyl)imidazolidin-4-one
CID 83242750
2-(3-chlorophenyl)-3-cyclopropylimidazolidin-4-one
CID 115282204
3-cyclobutyl-2-(3-fluorophenyl)-5-methylimidazolidin-4-one
CID 83254892
3-cyclobutyl-5-ethyl-2-(3-fluorophenyl)-5-methylimidazolidin-4-one
CID 83254488
2-(3-fluorophenyl)-3-(2-methylsulfonylethyl)imidazolidin-4-one
CID 83256699
3-(1,1-dioxothian-3-yl)-2-(3-methylphenyl)imidazolidin-4-one
CID 83263212
3-cyclopropyl-2-(3-fluorophenyl)-5-methylimidazolidin-4-one
CID 83242288

Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylcyclopentyl)-2-(3-fluorophenyl)imidazolidin-4-one?
The IUPAC name of 3-(2,2-dimethylcyclopentyl)-2-(3-fluorophenyl)imidazolidin-4-one (CID 83270186) is 3-(2,2-dimethylcyclopentyl)-2-(3-fluorophenyl)imidazolidin-4-one.
What is the SMILES notation for 3-(2,2-dimethylcyclopentyl)-2-(3-fluorophenyl)imidazolidin-4-one?
The canonical SMILES for 3-(2,2-dimethylcyclopentyl)-2-(3-fluorophenyl)imidazolidin-4-one is CC1(C)CCCC1N1C(=O)CNC1c1cccc(F)c1.
What is the InChIKey of 3-(2,2-dimethylcyclopentyl)-2-(3-fluorophenyl)imidazolidin-4-one?
The InChIKey is FHWNQMBBVCCXNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2O/c1-16(2)8-4-7-13(16)19-14(20)10-18-15(19)11-5-3-6-12(17)9-11/h3,5-6,9,13,15,18H,4,7-8,10H2,1-2H3.
What are the key properties of 3-(2,2-dimethylcyclopentyl)-2-(3-fluorophenyl)imidazolidin-4-one?
3-(2,2-dimethylcyclopentyl)-2-(3-fluorophenyl)imidazolidin-4-one has a molecular weight of 276.35 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 3-(2,2-dimethylcyclopentyl)-2-(3-fluorophenyl)imidazolidin-4-one is sourced from PubChem (CID 83270186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).