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

C17H26N2O — CID 114921798

IUPAC2-ethyl-3-(2-methylpropyl)-5-(2-phenylethyl)imidazolidin-4-one
SMILESCCC1NC(CCc2ccccc2)C(=O)N1CC(C)C
InChIInChI=1S/C17H26N2O/c1-4-16-18-15(17(20)19(16)12-13(2)3)11-10-14-8-6-5-7-9-14/h5-9,13,15-16,18H,4,10-12H2,1-3H3
InChIKeyJSFALGBWJHYDKM-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.81
Rot. Bonds6

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

2-ethyl-3-(2-methylpropyl)-5-(2-phenylethyl)imidazolidin-4-one (PubChem CID 114921798) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-ethyl-3-(2-methylpropyl)-5-(2-phenylethyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-ethyl-3-(2-methylpropyl)-5-(2-phenylethyl)imidazolidin-4-one
PubChem CID114921798
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-ethyl-3-(2-methylpropyl)-5-(2-phenylethyl)imidazolidin-4-one
SMILESCCC1NC(CCc2ccccc2)C(=O)N1CC(C)C
InChIInChI=1S/C17H26N2O/c1-4-16-18-15(17(20)19(16)12-13(2)3)11-10-14-8-6-5-7-9-14/h5-9,13,15-16,18H,4,10-12H2,1-3H3
InChIKeyJSFALGBWJHYDKM-UHFFFAOYSA-N
XLogP2.81
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-3-(3-methylbutyl)-5-(2-phenylethyl)imidazolidin-4-one
CID 114921334
2-ethyl-5-(2-phenylethyl)-3-propylimidazolidin-4-one
CID 114921936
5-benzyl-3-(2-methylpropyl)-2-propylimidazolidin-4-one
CID 83242743
3-(cyclopropylmethyl)-2-ethyl-5-(2-phenylethyl)imidazolidin-4-one
CID 114922068
3-(2-methylpropyl)-2,5-dipropylimidazolidin-4-one
CID 83242304
3-(2-cyclopropylpropyl)-2-methyl-5-(2-phenylethyl)imidazolidin-4-one
CID 114929268
2-methyl-5-(2-phenylethyl)-3-(2-propan-2-yloxyethyl)imidazolidin-4-one
CID 114928963
3-hexyl-2-methyl-5-(2-phenylethyl)imidazolidin-4-one
CID 114926561
5-benzyl-2-(2-methylpropyl)-3-propylimidazolidin-4-one
CID 83243023
2-ethyl-5-propyl-3-(2,3,3-trimethylbutyl)imidazolidin-4-one
CID 83260860
2-methyl-3-(1-methylsulfanylpropan-2-yl)-5-(2-phenylethyl)imidazolidin-4-one
CID 114929249
3-(1-methoxypropan-2-yl)-2-methyl-5-(2-phenylethyl)imidazolidin-4-one
CID 114921482

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-(2-methylpropyl)-5-(2-phenylethyl)imidazolidin-4-one?
The IUPAC name of 2-ethyl-3-(2-methylpropyl)-5-(2-phenylethyl)imidazolidin-4-one (CID 114921798) is 2-ethyl-3-(2-methylpropyl)-5-(2-phenylethyl)imidazolidin-4-one.
What is the SMILES notation for 2-ethyl-3-(2-methylpropyl)-5-(2-phenylethyl)imidazolidin-4-one?
The canonical SMILES for 2-ethyl-3-(2-methylpropyl)-5-(2-phenylethyl)imidazolidin-4-one is CCC1NC(CCc2ccccc2)C(=O)N1CC(C)C.
What is the InChIKey of 2-ethyl-3-(2-methylpropyl)-5-(2-phenylethyl)imidazolidin-4-one?
The InChIKey is JSFALGBWJHYDKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-4-16-18-15(17(20)19(16)12-13(2)3)11-10-14-8-6-5-7-9-14/h5-9,13,15-16,18H,4,10-12H2,1-3H3.
What are the key properties of 2-ethyl-3-(2-methylpropyl)-5-(2-phenylethyl)imidazolidin-4-one?
2-ethyl-3-(2-methylpropyl)-5-(2-phenylethyl)imidazolidin-4-one has a molecular weight of 274.41 g/mol, XLogP of 2.81, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-(2-methylpropyl)-5-(2-phenylethyl)imidazolidin-4-one is sourced from PubChem (CID 114921798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).