3-(2-methoxy-2-methylpropyl)-5-phenyl-2-propylimidazolidin-4-one

C17H26N2O2 — CID 104767743

IUPAC3-(2-methoxy-2-methylpropyl)-5-phenyl-2-propylimidazolidin-4-one
SMILESCCCC1NC(c2ccccc2)C(=O)N1CC(C)(C)OC
InChIInChI=1S/C17H26N2O2/c1-5-9-14-18-15(13-10-7-6-8-11-13)16(20)19(14)12-17(2,3)21-4/h6-8,10-11,14-15,18H,5,9,12H2,1-4H3
InChIKeyFEZUFLCYVRRUNX-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.71
Rot. Bonds6

About 3-(2-methoxy-2-methylpropyl)-5-phenyl-2-propylimidazolidin-4-one

3-(2-methoxy-2-methylpropyl)-5-phenyl-2-propylimidazolidin-4-one (PubChem CID 104767743) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 3-(2-methoxy-2-methylpropyl)-5-phenyl-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name3-(2-methoxy-2-methylpropyl)-5-phenyl-2-propylimidazolidin-4-one
PubChem CID104767743
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name3-(2-methoxy-2-methylpropyl)-5-phenyl-2-propylimidazolidin-4-one
SMILESCCCC1NC(c2ccccc2)C(=O)N1CC(C)(C)OC
InChIInChI=1S/C17H26N2O2/c1-5-9-14-18-15(13-10-7-6-8-11-13)16(20)19(14)12-17(2,3)21-4/h6-8,10-11,14-15,18H,5,9,12H2,1-4H3
InChIKeyFEZUFLCYVRRUNX-UHFFFAOYSA-N
XLogP2.71
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxy-2-methylpropyl)-6-methyl-3-phenylpiperazine-2,5-dione
CID 104766436
3-(3-methylsulfanylpropyl)-5-phenyl-2-propylimidazolidin-4-one
CID 83257493
5-butyl-3-(2-methoxy-2-methylpropyl)-2-propylimidazolidin-4-one
CID 104767723
5-butan-2-yl-3-(2-methoxy-2-methylpropyl)-2-propylimidazolidin-4-one
CID 104767780
3-(2-methoxy-2-methylpropyl)-5-phenylimidazolidin-4-one
CID 113451090
3-(2-methylcyclopropyl)-5-phenyl-2-propylimidazolidin-4-one
CID 83255152
3-cyclopentyl-5-phenyl-2-propylimidazolidin-4-one
CID 83242914
3-(3-methylbutan-2-yl)-5-phenyl-2-propylimidazolidin-4-one
CID 83250844
2-(2-methylpropyl)-5-phenyl-3-propylimidazolidin-4-one
CID 83243033
1-(2-methoxy-2-methylpropyl)-2-phenyl-5-propylpiperazine
CID 104766308
2,3-bis(2-methylpropyl)-5-phenylimidazolidin-4-one
CID 83243088
5-ethyl-3-(2-methoxy-2-methylpropyl)-2-(3-methylphenyl)imidazolidin-4-one
CID 114983367

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxy-2-methylpropyl)-5-phenyl-2-propylimidazolidin-4-one?
The IUPAC name of 3-(2-methoxy-2-methylpropyl)-5-phenyl-2-propylimidazolidin-4-one (CID 104767743) is 3-(2-methoxy-2-methylpropyl)-5-phenyl-2-propylimidazolidin-4-one.
What is the SMILES notation for 3-(2-methoxy-2-methylpropyl)-5-phenyl-2-propylimidazolidin-4-one?
The canonical SMILES for 3-(2-methoxy-2-methylpropyl)-5-phenyl-2-propylimidazolidin-4-one is CCCC1NC(c2ccccc2)C(=O)N1CC(C)(C)OC.
What is the InChIKey of 3-(2-methoxy-2-methylpropyl)-5-phenyl-2-propylimidazolidin-4-one?
The InChIKey is FEZUFLCYVRRUNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-5-9-14-18-15(13-10-7-6-8-11-13)16(20)19(14)12-17(2,3)21-4/h6-8,10-11,14-15,18H,5,9,12H2,1-4H3.
What are the key properties of 3-(2-methoxy-2-methylpropyl)-5-phenyl-2-propylimidazolidin-4-one?
3-(2-methoxy-2-methylpropyl)-5-phenyl-2-propylimidazolidin-4-one has a molecular weight of 290.41 g/mol, XLogP of 2.71, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxy-2-methylpropyl)-5-phenyl-2-propylimidazolidin-4-one is sourced from PubChem (CID 104767743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).