1-(2,5-dimethylpiperidin-3-yl)imidazolidin-2-one

C10H19N3O — CID 164648351

IUPAC1-(2,5-dimethylpiperidin-3-yl)imidazolidin-2-one
SMILESCC1CNC(C)C(N2CCNC2=O)C1
InChIInChI=1S/C10H19N3O/c1-7-5-9(8(2)12-6-7)13-4-3-11-10(13)14/h7-9,12H,3-6H2,1-2H3,(H,11,14)
InChIKeyCTUUSILEBWAWTJ-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.40
Rot. Bonds1

About 1-(2,5-dimethylpiperidin-3-yl)imidazolidin-2-one

1-(2,5-dimethylpiperidin-3-yl)imidazolidin-2-one (PubChem CID 164648351) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-(2,5-dimethylpiperidin-3-yl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(2,5-dimethylpiperidin-3-yl)imidazolidin-2-one
PubChem CID164648351
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name1-(2,5-dimethylpiperidin-3-yl)imidazolidin-2-one
SMILESCC1CNC(C)C(N2CCNC2=O)C1
InChIInChI=1S/C10H19N3O/c1-7-5-9(8(2)12-6-7)13-4-3-11-10(13)14/h7-9,12H,3-6H2,1-2H3,(H,11,14)
InChIKeyCTUUSILEBWAWTJ-UHFFFAOYSA-N
XLogP0.40
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylpiperidin-3-yl)imidazolidin-2-one?
The IUPAC name of 1-(2,5-dimethylpiperidin-3-yl)imidazolidin-2-one (CID 164648351) is 1-(2,5-dimethylpiperidin-3-yl)imidazolidin-2-one.
What is the SMILES notation for 1-(2,5-dimethylpiperidin-3-yl)imidazolidin-2-one?
The canonical SMILES for 1-(2,5-dimethylpiperidin-3-yl)imidazolidin-2-one is CC1CNC(C)C(N2CCNC2=O)C1.
What is the InChIKey of 1-(2,5-dimethylpiperidin-3-yl)imidazolidin-2-one?
The InChIKey is CTUUSILEBWAWTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-7-5-9(8(2)12-6-7)13-4-3-11-10(13)14/h7-9,12H,3-6H2,1-2H3,(H,11,14).
What are the key properties of 1-(2,5-dimethylpiperidin-3-yl)imidazolidin-2-one?
1-(2,5-dimethylpiperidin-3-yl)imidazolidin-2-one has a molecular weight of 197.28 g/mol, XLogP of 0.40, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylpiperidin-3-yl)imidazolidin-2-one is sourced from PubChem (CID 164648351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).