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

C14H27N3O — CID 83247451

IUPAC5-methyl-3-[(1-methylpiperidin-2-yl)methyl]-2-propylimidazolidin-4-one
SMILESCCCC1NC(C)C(=O)N1CC1CCCCN1C
InChIInChI=1S/C14H27N3O/c1-4-7-13-15-11(2)14(18)17(13)10-12-8-5-6-9-16(12)3/h11-13,15H,4-10H2,1-3H3
InChIKeyWXISDHLOXCHSPY-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.42
Rot. Bonds4

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

5-methyl-3-[(1-methylpiperidin-2-yl)methyl]-2-propylimidazolidin-4-one (PubChem CID 83247451) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 5-methyl-3-[(1-methylpiperidin-2-yl)methyl]-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name5-methyl-3-[(1-methylpiperidin-2-yl)methyl]-2-propylimidazolidin-4-one
PubChem CID83247451
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name5-methyl-3-[(1-methylpiperidin-2-yl)methyl]-2-propylimidazolidin-4-one
SMILESCCCC1NC(C)C(=O)N1CC1CCCCN1C
InChIInChI=1S/C14H27N3O/c1-4-7-13-15-11(2)14(18)17(13)10-12-8-5-6-9-16(12)3/h11-13,15H,4-10H2,1-3H3
InChIKeyWXISDHLOXCHSPY-UHFFFAOYSA-N
XLogP1.42
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methyl-3-[(1-methylpiperidin-2-yl)methyl]-2-propylimidazolidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-ethyl-3-[(1-methylpyrrolidin-2-yl)methyl]-2-propylimidazolidin-4-one
CID 114137900
3-[(1-methylpiperidin-2-yl)methyl]-2-propylimidazolidin-4-one
CID 83247955
5-methyl-2,3-dipropylimidazolidin-4-one
CID 83242080
5-methyl-3-[2-(1-methylpiperidin-4-yl)ethyl]-2-propylimidazolidin-4-one
CID 114517126
2-cyclopentyl-5-ethyl-3-[(1-methylpiperidin-2-yl)methyl]imidazolidin-4-one
CID 83246646
5-methyl-3-[(4-methylmorpholin-2-yl)methyl]-2-propylimidazolidin-4-one
CID 83259028
5-methyl-2-propyl-3-(2-thiomorpholin-4-ylethyl)imidazolidin-4-one
CID 106327052
3-(4-methoxybutyl)-5-methyl-2-propylimidazolidin-4-one
CID 83246899
3-methyl-1-[(1-methylpiperidin-2-yl)methyl]piperazin-2-one
CID 115101940
2-cyclopentyl-5-ethyl-3-[(1-methylpyrrolidin-2-yl)methyl]imidazolidin-4-one
CID 106021844
5-butyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-propylimidazolidin-4-one
CID 83244979
5-methyl-3-(2-propan-2-yloxyethyl)-2-propylimidazolidin-4-one
CID 104767695

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-[(1-methylpiperidin-2-yl)methyl]-2-propylimidazolidin-4-one?
The IUPAC name of 5-methyl-3-[(1-methylpiperidin-2-yl)methyl]-2-propylimidazolidin-4-one (CID 83247451) is 5-methyl-3-[(1-methylpiperidin-2-yl)methyl]-2-propylimidazolidin-4-one.
What is the SMILES notation for 5-methyl-3-[(1-methylpiperidin-2-yl)methyl]-2-propylimidazolidin-4-one?
The canonical SMILES for 5-methyl-3-[(1-methylpiperidin-2-yl)methyl]-2-propylimidazolidin-4-one is CCCC1NC(C)C(=O)N1CC1CCCCN1C.
What is the InChIKey of 5-methyl-3-[(1-methylpiperidin-2-yl)methyl]-2-propylimidazolidin-4-one?
The InChIKey is WXISDHLOXCHSPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-4-7-13-15-11(2)14(18)17(13)10-12-8-5-6-9-16(12)3/h11-13,15H,4-10H2,1-3H3.
What are the key properties of 5-methyl-3-[(1-methylpiperidin-2-yl)methyl]-2-propylimidazolidin-4-one?
5-methyl-3-[(1-methylpiperidin-2-yl)methyl]-2-propylimidazolidin-4-one has a molecular weight of 253.39 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-[(1-methylpiperidin-2-yl)methyl]-2-propylimidazolidin-4-one is sourced from PubChem (CID 83247451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).