3-(1,2-dimethylpiperidin-4-yl)-2-methylimidazolidin-4-one

C11H21N3O — CID 83259997

IUPAC3-(1,2-dimethylpiperidin-4-yl)-2-methylimidazolidin-4-one
SMILESCC1CC(N2C(=O)CNC2C)CCN1C
InChIInChI=1S/C11H21N3O/c1-8-6-10(4-5-13(8)3)14-9(2)12-7-11(14)15/h8-10,12H,4-7H2,1-3H3
InChIKeyJEJITDFHKZDPCA-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.25
Rot. Bonds1

About 3-(1,2-dimethylpiperidin-4-yl)-2-methylimidazolidin-4-one

3-(1,2-dimethylpiperidin-4-yl)-2-methylimidazolidin-4-one (PubChem CID 83259997) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 3-(1,2-dimethylpiperidin-4-yl)-2-methylimidazolidin-4-one.

Molecular Properties

Compound Name3-(1,2-dimethylpiperidin-4-yl)-2-methylimidazolidin-4-one
PubChem CID83259997
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name3-(1,2-dimethylpiperidin-4-yl)-2-methylimidazolidin-4-one
SMILESCC1CC(N2C(=O)CNC2C)CCN1C
InChIInChI=1S/C11H21N3O/c1-8-6-10(4-5-13(8)3)14-9(2)12-7-11(14)15/h8-10,12H,4-7H2,1-3H3
InChIKeyJEJITDFHKZDPCA-UHFFFAOYSA-N
XLogP0.25
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-2-methylimidazolidin-4-one
CID 83260254
3-(3,4-dimethylcyclohexyl)-2-methylimidazolidin-4-one
CID 83263641
3-cycloheptyl-2-methylimidazolidin-4-one
CID 83244225
1-[(2S,4S)-1,2-dimethylpiperidin-4-yl]piperazine
CID 95913076
3-(1,2-dimethylpiperidin-4-yl)-1H-imidazol-2-one
CID 103125850
3-(1,2-dimethylpiperidin-4-yl)-2-ethyl-1,3-diazaspiro[4.4]nonan-4-one
CID 83260804
2-cyclopentyl-3-(3,5-dimethylcyclohexyl)imidazolidin-4-one
CID 83259228
1-(1,2-dimethylpiperidin-4-yl)-5-propyl-1,3-diazinane-2,4,6-trione
CID 115948943
3-(2,2-dimethylthietan-3-yl)-2-methylimidazolidin-4-one
CID 127013463
(2R,4S)-N,1,2-trimethylpiperidin-4-amine
CID 94244018
(2S,4R)-N,1,2-trimethylpiperidin-4-amine
CID 94244017
2-(4-fluorophenyl)-3-(3-methylcyclohexyl)imidazolidin-4-one
CID 83244270

Frequently Asked Questions

What is the IUPAC name of 3-(1,2-dimethylpiperidin-4-yl)-2-methylimidazolidin-4-one?
The IUPAC name of 3-(1,2-dimethylpiperidin-4-yl)-2-methylimidazolidin-4-one (CID 83259997) is 3-(1,2-dimethylpiperidin-4-yl)-2-methylimidazolidin-4-one.
What is the SMILES notation for 3-(1,2-dimethylpiperidin-4-yl)-2-methylimidazolidin-4-one?
The canonical SMILES for 3-(1,2-dimethylpiperidin-4-yl)-2-methylimidazolidin-4-one is CC1CC(N2C(=O)CNC2C)CCN1C.
What is the InChIKey of 3-(1,2-dimethylpiperidin-4-yl)-2-methylimidazolidin-4-one?
The InChIKey is JEJITDFHKZDPCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-8-6-10(4-5-13(8)3)14-9(2)12-7-11(14)15/h8-10,12H,4-7H2,1-3H3.
What are the key properties of 3-(1,2-dimethylpiperidin-4-yl)-2-methylimidazolidin-4-one?
3-(1,2-dimethylpiperidin-4-yl)-2-methylimidazolidin-4-one has a molecular weight of 211.31 g/mol, XLogP of 0.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,2-dimethylpiperidin-4-yl)-2-methylimidazolidin-4-one is sourced from PubChem (CID 83259997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).