3-[2-(dimethylamino)propyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one

C16H25N3O — CID 83249776

IUPAC3-[2-(dimethylamino)propyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one
SMILESCc1cccc(C2NC(C)C(=O)N2CC(C)N(C)C)c1
InChIInChI=1S/C16H25N3O/c1-11-7-6-8-14(9-11)15-17-13(3)16(20)19(15)10-12(2)18(4)5/h6-9,12-13,15,17H,10H2,1-5H3
InChIKeyHKKGXMHLXRLBBU-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.76
Rot. Bonds4

About 3-[2-(dimethylamino)propyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one

3-[2-(dimethylamino)propyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one (PubChem CID 83249776) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 3-[2-(dimethylamino)propyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-[2-(dimethylamino)propyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one
PubChem CID83249776
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name3-[2-(dimethylamino)propyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one
SMILESCc1cccc(C2NC(C)C(=O)N2CC(C)N(C)C)c1
InChIInChI=1S/C16H25N3O/c1-11-7-6-8-14(9-11)15-17-13(3)16(20)19(15)10-12(2)18(4)5/h6-9,12-13,15,17H,10H2,1-5H3
InChIKeyHKKGXMHLXRLBBU-UHFFFAOYSA-N
XLogP1.76
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[2-(dimethylamino)propyl]-5-methyl-2-(3-methylphenyl)imidazolidin-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

3-[2-(dimethylamino)ethyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one
CID 83250661
3-hexyl-5-methyl-2-(3-methylphenyl)imidazolidin-4-one
CID 83262813
5-methyl-3-(4-methylpentan-2-yl)-2-(3-methylphenyl)imidazolidin-4-one
CID 83243440
3-(cyclobutylmethyl)-5-methyl-2-(3-methylphenyl)imidazolidin-4-one
CID 83244061
3,5-dimethyl-2-(3-methylphenyl)imidazolidin-4-one
CID 83259972
2-(3-methoxyphenyl)-5-methyl-3-(2-methylpropyl)imidazolidin-4-one
CID 83242312
3-(2,2-difluoroethyl)-5-methyl-2-[3-(trifluoromethyl)phenyl]imidazolidin-4-one
CID 83268675
3-(3-methoxy-2-methylpropyl)-2-(3-methoxyphenyl)-5-methylimidazolidin-4-one
CID 83252793
3-(2,3-dimethylbutyl)-2-(2,4-dimethylphenyl)-5-methylimidazolidin-4-one
CID 83267178
5-ethyl-3-(4-methylpentan-2-yl)-2-(3-methylphenyl)imidazolidin-4-one
CID 83248284
5-butan-2-yl-3-(2-methoxyethyl)-2-(3-methylphenyl)imidazolidin-4-one
CID 83247255
3-[3-(dimethylamino)propyl]-2-(3-fluorophenyl)-5-methylimidazolidin-4-one
CID 83250449

Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylamino)propyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one?
The IUPAC name of 3-[2-(dimethylamino)propyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one (CID 83249776) is 3-[2-(dimethylamino)propyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one.
What is the SMILES notation for 3-[2-(dimethylamino)propyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one?
The canonical SMILES for 3-[2-(dimethylamino)propyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one is Cc1cccc(C2NC(C)C(=O)N2CC(C)N(C)C)c1.
What is the InChIKey of 3-[2-(dimethylamino)propyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one?
The InChIKey is HKKGXMHLXRLBBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-11-7-6-8-14(9-11)15-17-13(3)16(20)19(15)10-12(2)18(4)5/h6-9,12-13,15,17H,10H2,1-5H3.
What are the key properties of 3-[2-(dimethylamino)propyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one?
3-[2-(dimethylamino)propyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one has a molecular weight of 275.40 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylamino)propyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one is sourced from PubChem (CID 83249776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).