2-(4-chlorophenyl)-3-(dicyclopropylmethyl)imidazolidin-4-one

C16H19ClN2O — CID 83253193

IUPAC2-(4-chlorophenyl)-3-(dicyclopropylmethyl)imidazolidin-4-one
SMILESO=C1CNC(c2ccc(Cl)cc2)N1C(C1CC1)C1CC1
InChIInChI=1S/C16H19ClN2O/c17-13-7-5-12(6-8-13)16-18-9-14(20)19(16)15(10-1-2-10)11-3-4-11/h5-8,10-11,15-16,18H,1-4,9H2
InChIKeyFCGMVLGDUAVEEI-UHFFFAOYSA-N
MW290.79 g/mol
LogP2.96
Rot. Bonds4

About 2-(4-chlorophenyl)-3-(dicyclopropylmethyl)imidazolidin-4-one

2-(4-chlorophenyl)-3-(dicyclopropylmethyl)imidazolidin-4-one (PubChem CID 83253193) has the molecular formula C16H19ClN2O and a molecular weight of 290.79 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-3-(dicyclopropylmethyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-(4-chlorophenyl)-3-(dicyclopropylmethyl)imidazolidin-4-one
PubChem CID83253193
Molecular FormulaC16H19ClN2O
Molecular Weight290.79 g/mol
Exact Mass290.12
IUPAC Name2-(4-chlorophenyl)-3-(dicyclopropylmethyl)imidazolidin-4-one
SMILESO=C1CNC(c2ccc(Cl)cc2)N1C(C1CC1)C1CC1
InChIInChI=1S/C16H19ClN2O/c17-13-7-5-12(6-8-13)16-18-9-14(20)19(16)15(10-1-2-10)11-3-4-11/h5-8,10-11,15-16,18H,1-4,9H2
InChIKeyFCGMVLGDUAVEEI-UHFFFAOYSA-N
XLogP2.96
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.79
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chlorophenyl)-3-(1-cyclopropylethyl)imidazolidin-4-one
CID 83244273
2-(3-chlorophenyl)-3-(dicyclopropylmethyl)imidazolidin-4-one
CID 83253191
2-(4-chlorophenyl)-3-pentan-3-ylimidazolidin-4-one
CID 83242920
(2S)-2-(4-chlorophenyl)-3-hydroxyimidazolidin-4-one
CID 92534449
2-(4-chlorophenyl)-3-[1-(diethylamino)propan-2-yl]imidazolidin-4-one
CID 83252428
2-(4-chlorophenyl)-3-(cyclopentylmethyl)imidazolidin-4-one
CID 83243667
3-(1-cyclohexylethyl)-2-(4-methylphenyl)imidazolidin-4-one
CID 83249814
2-(4-chlorophenyl)-3-(2,2-dimethylpropyl)imidazolidin-4-one
CID 83256713
2-(4-chlorophenyl)-3-[(4-methylcyclohexyl)methyl]imidazolidin-4-one
CID 83249338
2-(4-chlorophenyl)-3-(2-methyl-3-methylsulfanylpropyl)imidazolidin-4-one
CID 83257632
5-(4-chlorophenyl)-6-(1-cyclopropylethyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83244732
3-(3,3-dimethylbutan-2-yl)-2-(4-fluorophenyl)imidazolidin-4-one
CID 114983582

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-3-(dicyclopropylmethyl)imidazolidin-4-one?
The IUPAC name of 2-(4-chlorophenyl)-3-(dicyclopropylmethyl)imidazolidin-4-one (CID 83253193) is 2-(4-chlorophenyl)-3-(dicyclopropylmethyl)imidazolidin-4-one.
What is the SMILES notation for 2-(4-chlorophenyl)-3-(dicyclopropylmethyl)imidazolidin-4-one?
The canonical SMILES for 2-(4-chlorophenyl)-3-(dicyclopropylmethyl)imidazolidin-4-one is O=C1CNC(c2ccc(Cl)cc2)N1C(C1CC1)C1CC1.
What is the InChIKey of 2-(4-chlorophenyl)-3-(dicyclopropylmethyl)imidazolidin-4-one?
The InChIKey is FCGMVLGDUAVEEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2O/c17-13-7-5-12(6-8-13)16-18-9-14(20)19(16)15(10-1-2-10)11-3-4-11/h5-8,10-11,15-16,18H,1-4,9H2.
What are the key properties of 2-(4-chlorophenyl)-3-(dicyclopropylmethyl)imidazolidin-4-one?
2-(4-chlorophenyl)-3-(dicyclopropylmethyl)imidazolidin-4-one has a molecular weight of 290.79 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-3-(dicyclopropylmethyl)imidazolidin-4-one is sourced from PubChem (CID 83253193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).