5-methyl-3-[2-(1-methylpiperidin-4-yl)ethyl]-2-propylimidazolidin-4-one

C15H29N3O — CID 114517126

IUPAC5-methyl-3-[2-(1-methylpiperidin-4-yl)ethyl]-2-propylimidazolidin-4-one
SMILESCCCC1NC(C)C(=O)N1CCC1CCN(C)CC1
InChIInChI=1S/C15H29N3O/c1-4-5-14-16-12(2)15(19)18(14)11-8-13-6-9-17(3)10-7-13/h12-14,16H,4-11H2,1-3H3
InChIKeyRKXUQLQTUOBGDF-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.66
Rot. Bonds5

About 5-methyl-3-[2-(1-methylpiperidin-4-yl)ethyl]-2-propylimidazolidin-4-one

5-methyl-3-[2-(1-methylpiperidin-4-yl)ethyl]-2-propylimidazolidin-4-one (PubChem CID 114517126) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 5-methyl-3-[2-(1-methylpiperidin-4-yl)ethyl]-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name5-methyl-3-[2-(1-methylpiperidin-4-yl)ethyl]-2-propylimidazolidin-4-one
PubChem CID114517126
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name5-methyl-3-[2-(1-methylpiperidin-4-yl)ethyl]-2-propylimidazolidin-4-one
SMILESCCCC1NC(C)C(=O)N1CCC1CCN(C)CC1
InChIInChI=1S/C15H29N3O/c1-4-5-14-16-12(2)15(19)18(14)11-8-13-6-9-17(3)10-7-13/h12-14,16H,4-11H2,1-3H3
InChIKeyRKXUQLQTUOBGDF-UHFFFAOYSA-N
XLogP1.66
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-5-methyl-3-[2-(1-methylpiperidin-4-yl)ethyl]imidazolidin-4-one
CID 114517098
5-methyl-2,3-dipropylimidazolidin-4-one
CID 83242080
5-methyl-2-propyl-3-(2-thiomorpholin-4-ylethyl)imidazolidin-4-one
CID 106327052
5-methyl-3-[(4-methylmorpholin-2-yl)methyl]-2-propylimidazolidin-4-one
CID 83259028
5-methyl-3-[(1-methylpiperidin-2-yl)methyl]-2-propylimidazolidin-4-one
CID 83247451
3-(4-methoxybutyl)-5-methyl-2-propylimidazolidin-4-one
CID 83246899
5-methyl-3-(2-propan-2-yloxyethyl)-2-propylimidazolidin-4-one
CID 104767695
5-methyl-3-[2-(1-methylpiperidin-4-yl)ethyl]-2-thiophen-3-ylimidazolidin-4-one
CID 114517110
5-benzyl-3-(2-cyclopropylethyl)-2-propylimidazolidin-4-one
CID 83268843
3-[3-(dimethylamino)-2,2-dimethylpropyl]-5-methyl-2-propylimidazolidin-4-one
CID 83236696
3-[(1-methylpiperidin-4-yl)methyl]-2-propyl-1,3-diazaspiro[4.4]nonan-4-one
CID 83253627
2-ethyl-3-[2-(4-methylcyclohexyl)ethyl]-5-propan-2-ylimidazolidin-4-one
CID 83263281

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-[2-(1-methylpiperidin-4-yl)ethyl]-2-propylimidazolidin-4-one?
The IUPAC name of 5-methyl-3-[2-(1-methylpiperidin-4-yl)ethyl]-2-propylimidazolidin-4-one (CID 114517126) is 5-methyl-3-[2-(1-methylpiperidin-4-yl)ethyl]-2-propylimidazolidin-4-one.
What is the SMILES notation for 5-methyl-3-[2-(1-methylpiperidin-4-yl)ethyl]-2-propylimidazolidin-4-one?
The canonical SMILES for 5-methyl-3-[2-(1-methylpiperidin-4-yl)ethyl]-2-propylimidazolidin-4-one is CCCC1NC(C)C(=O)N1CCC1CCN(C)CC1.
What is the InChIKey of 5-methyl-3-[2-(1-methylpiperidin-4-yl)ethyl]-2-propylimidazolidin-4-one?
The InChIKey is RKXUQLQTUOBGDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-4-5-14-16-12(2)15(19)18(14)11-8-13-6-9-17(3)10-7-13/h12-14,16H,4-11H2,1-3H3.
What are the key properties of 5-methyl-3-[2-(1-methylpiperidin-4-yl)ethyl]-2-propylimidazolidin-4-one?
5-methyl-3-[2-(1-methylpiperidin-4-yl)ethyl]-2-propylimidazolidin-4-one has a molecular weight of 267.42 g/mol, XLogP of 1.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-[2-(1-methylpiperidin-4-yl)ethyl]-2-propylimidazolidin-4-one is sourced from PubChem (CID 114517126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).