5-butan-2-yl-3-(2-methoxy-2-methylpropyl)-2-propylimidazolidin-4-one

C15H30N2O2 — CID 104767780

IUPAC5-butan-2-yl-3-(2-methoxy-2-methylpropyl)-2-propylimidazolidin-4-one
SMILESCCCC1NC(C(C)CC)C(=O)N1CC(C)(C)OC
InChIInChI=1S/C15H30N2O2/c1-7-9-12-16-13(11(3)8-2)14(18)17(12)10-15(4,5)19-6/h11-13,16H,7-10H2,1-6H3
InChIKeyRWBJXBHVRPOPMC-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.38
Rot. Bonds7

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

5-butan-2-yl-3-(2-methoxy-2-methylpropyl)-2-propylimidazolidin-4-one (PubChem CID 104767780) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 5-butan-2-yl-3-(2-methoxy-2-methylpropyl)-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name5-butan-2-yl-3-(2-methoxy-2-methylpropyl)-2-propylimidazolidin-4-one
PubChem CID104767780
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name5-butan-2-yl-3-(2-methoxy-2-methylpropyl)-2-propylimidazolidin-4-one
SMILESCCCC1NC(C(C)CC)C(=O)N1CC(C)(C)OC
InChIInChI=1S/C15H30N2O2/c1-7-9-12-16-13(11(3)8-2)14(18)17(12)10-15(4,5)19-6/h11-13,16H,7-10H2,1-6H3
InChIKeyRWBJXBHVRPOPMC-UHFFFAOYSA-N
XLogP2.38
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-butan-2-yl-3-(2-ethoxy-2-methylpropyl)-2-propylimidazolidin-4-one
CID 114944867
5-butan-2-yl-3-(2-methoxy-2-methylpropyl)-2-propan-2-ylimidazolidin-4-one
CID 104767773
5-butan-2-yl-3-(4-methoxybutyl)-2-propylimidazolidin-4-one
CID 83247429
5-butyl-3-(2-methoxy-2-methylpropyl)-2-propylimidazolidin-4-one
CID 104767723
5-butan-2-yl-3-[2-[methyl(propan-2-yl)amino]ethyl]-2-propylimidazolidin-4-one
CID 83253763
5-butan-2-yl-3-[2-(dimethylamino)ethyl]-2-propylimidazolidin-4-one
CID 83250833
5-butan-2-yl-3-methyl-2-propylimidazolidin-4-one
CID 83260057
5-butan-2-yl-3-[(2-methylcyclopropyl)methyl]-2-propylimidazolidin-4-one
CID 113464306
3-butan-2-yl-1-(2-methoxy-2-methylpropyl)-6-propan-2-ylpiperazine-2,5-dione
CID 104766455
3-(2-methoxy-2-methylpropyl)-5-phenyl-2-propylimidazolidin-4-one
CID 104767743
5-butan-2-yl-3-pentan-3-yl-2-propylimidazolidin-4-one
CID 83241971
5-butan-2-yl-3-(1-methoxy-3-methylbutan-2-yl)-2-propylimidazolidin-4-one
CID 83259061

Frequently Asked Questions

What is the IUPAC name of 5-butan-2-yl-3-(2-methoxy-2-methylpropyl)-2-propylimidazolidin-4-one?
The IUPAC name of 5-butan-2-yl-3-(2-methoxy-2-methylpropyl)-2-propylimidazolidin-4-one (CID 104767780) is 5-butan-2-yl-3-(2-methoxy-2-methylpropyl)-2-propylimidazolidin-4-one.
What is the SMILES notation for 5-butan-2-yl-3-(2-methoxy-2-methylpropyl)-2-propylimidazolidin-4-one?
The canonical SMILES for 5-butan-2-yl-3-(2-methoxy-2-methylpropyl)-2-propylimidazolidin-4-one is CCCC1NC(C(C)CC)C(=O)N1CC(C)(C)OC.
What is the InChIKey of 5-butan-2-yl-3-(2-methoxy-2-methylpropyl)-2-propylimidazolidin-4-one?
The InChIKey is RWBJXBHVRPOPMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-7-9-12-16-13(11(3)8-2)14(18)17(12)10-15(4,5)19-6/h11-13,16H,7-10H2,1-6H3.
What are the key properties of 5-butan-2-yl-3-(2-methoxy-2-methylpropyl)-2-propylimidazolidin-4-one?
5-butan-2-yl-3-(2-methoxy-2-methylpropyl)-2-propylimidazolidin-4-one has a molecular weight of 270.42 g/mol, XLogP of 2.38, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butan-2-yl-3-(2-methoxy-2-methylpropyl)-2-propylimidazolidin-4-one is sourced from PubChem (CID 104767780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).