3-[[1-(dimethylamino)cyclobutyl]methyl]-2-(2-methylpropyl)-5-propylimidazolidin-4-one

C17H33N3O — CID 105421083

IUPAC3-[[1-(dimethylamino)cyclobutyl]methyl]-2-(2-methylpropyl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(CC(C)C)N(CC2(N(C)C)CCC2)C1=O
InChIInChI=1S/C17H33N3O/c1-6-8-14-16(21)20(15(18-14)11-13(2)3)12-17(19(4)5)9-7-10-17/h13-15,18H,6-12H2,1-5H3
InChIKeyGYFVSZYUPICJSG-UHFFFAOYSA-N
MW295.47 g/mol
LogP2.44
Rot. Bonds7

About 3-[[1-(dimethylamino)cyclobutyl]methyl]-2-(2-methylpropyl)-5-propylimidazolidin-4-one

3-[[1-(dimethylamino)cyclobutyl]methyl]-2-(2-methylpropyl)-5-propylimidazolidin-4-one (PubChem CID 105421083) has the molecular formula C17H33N3O and a molecular weight of 295.47 g/mol. Its IUPAC name is 3-[[1-(dimethylamino)cyclobutyl]methyl]-2-(2-methylpropyl)-5-propylimidazolidin-4-one.

Molecular Properties

Compound Name3-[[1-(dimethylamino)cyclobutyl]methyl]-2-(2-methylpropyl)-5-propylimidazolidin-4-one
PubChem CID105421083
Molecular FormulaC17H33N3O
Molecular Weight295.47 g/mol
Exact Mass295.26
IUPAC Name3-[[1-(dimethylamino)cyclobutyl]methyl]-2-(2-methylpropyl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(CC(C)C)N(CC2(N(C)C)CCC2)C1=O
InChIInChI=1S/C17H33N3O/c1-6-8-14-16(21)20(15(18-14)11-13(2)3)12-17(19(4)5)9-7-10-17/h13-15,18H,6-12H2,1-5H3
InChIKeyGYFVSZYUPICJSG-UHFFFAOYSA-N
XLogP2.44
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[1-(dimethylamino)cyclopentyl]methyl]-2-methyl-5-propylimidazolidin-4-one
CID 83260767
2-(2-methylpropyl)-3-[(2-methylthiolan-2-yl)methyl]-5-propylimidazolidin-4-one
CID 83270568
2-(2-methylpropyl)-3,5-dipropylimidazolidin-4-one
CID 83242530
2-(2-methylpropyl)-5-propyl-3-(3-pyrrolidin-1-ylpropyl)imidazolidin-4-one
CID 83249859
3-[(1,1-dioxothiolan-2-yl)methyl]-2-(2-methylpropyl)-5-propylimidazolidin-4-one
CID 83266748
3-[(1-methylcyclopentyl)methyl]-2,5-bis(2-methylpropyl)imidazolidin-4-one
CID 83262725
3-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methylpropyl)imidazolidin-4-one
CID 83260485
3-[(1,1-dioxothiolan-3-yl)methyl]-2-(2-methylpropyl)-5-propylimidazolidin-4-one
CID 83253548
5-ethyl-3-[(2-methyloxolan-2-yl)methyl]-2-(2-methylpropyl)imidazolidin-4-one
CID 83271120
3-(3-methoxypropyl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one
CID 83243478
2-(2-methylpropyl)-3-(oxan-3-ylmethyl)-5-propylimidazolidin-4-one
CID 83250292
2-(2-methylpropyl)-3-[2-(oxan-2-yl)ethyl]-5-propylimidazolidin-4-one
CID 106000199

Frequently Asked Questions

What is the IUPAC name of 3-[[1-(dimethylamino)cyclobutyl]methyl]-2-(2-methylpropyl)-5-propylimidazolidin-4-one?
The IUPAC name of 3-[[1-(dimethylamino)cyclobutyl]methyl]-2-(2-methylpropyl)-5-propylimidazolidin-4-one (CID 105421083) is 3-[[1-(dimethylamino)cyclobutyl]methyl]-2-(2-methylpropyl)-5-propylimidazolidin-4-one.
What is the SMILES notation for 3-[[1-(dimethylamino)cyclobutyl]methyl]-2-(2-methylpropyl)-5-propylimidazolidin-4-one?
The canonical SMILES for 3-[[1-(dimethylamino)cyclobutyl]methyl]-2-(2-methylpropyl)-5-propylimidazolidin-4-one is CCCC1NC(CC(C)C)N(CC2(N(C)C)CCC2)C1=O.
What is the InChIKey of 3-[[1-(dimethylamino)cyclobutyl]methyl]-2-(2-methylpropyl)-5-propylimidazolidin-4-one?
The InChIKey is GYFVSZYUPICJSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O/c1-6-8-14-16(21)20(15(18-14)11-13(2)3)12-17(19(4)5)9-7-10-17/h13-15,18H,6-12H2,1-5H3.
What are the key properties of 3-[[1-(dimethylamino)cyclobutyl]methyl]-2-(2-methylpropyl)-5-propylimidazolidin-4-one?
3-[[1-(dimethylamino)cyclobutyl]methyl]-2-(2-methylpropyl)-5-propylimidazolidin-4-one has a molecular weight of 295.47 g/mol, XLogP of 2.44, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[1-(dimethylamino)cyclobutyl]methyl]-2-(2-methylpropyl)-5-propylimidazolidin-4-one is sourced from PubChem (CID 105421083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).