2-methyl-3-[3-[methyl(propan-2-yl)amino]propyl]-5-(2-methylpropyl)imidazolidin-4-one

C15H31N3O — CID 106053028

IUPAC2-methyl-3-[3-[methyl(propan-2-yl)amino]propyl]-5-(2-methylpropyl)imidazolidin-4-one
SMILESCC(C)CC1NC(C)N(CCCN(C)C(C)C)C1=O
InChIInChI=1S/C15H31N3O/c1-11(2)10-14-15(19)18(13(5)16-14)9-7-8-17(6)12(3)4/h11-14,16H,7-10H2,1-6H3
InChIKeyUJKRZIVGYIQHMZ-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.91
Rot. Bonds7

About 2-methyl-3-[3-[methyl(propan-2-yl)amino]propyl]-5-(2-methylpropyl)imidazolidin-4-one

2-methyl-3-[3-[methyl(propan-2-yl)amino]propyl]-5-(2-methylpropyl)imidazolidin-4-one (PubChem CID 106053028) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is 2-methyl-3-[3-[methyl(propan-2-yl)amino]propyl]-5-(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-methyl-3-[3-[methyl(propan-2-yl)amino]propyl]-5-(2-methylpropyl)imidazolidin-4-one
PubChem CID106053028
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name2-methyl-3-[3-[methyl(propan-2-yl)amino]propyl]-5-(2-methylpropyl)imidazolidin-4-one
SMILESCC(C)CC1NC(C)N(CCCN(C)C(C)C)C1=O
InChIInChI=1S/C15H31N3O/c1-11(2)10-14-15(19)18(13(5)16-14)9-7-8-17(6)12(3)4/h11-14,16H,7-10H2,1-6H3
InChIKeyUJKRZIVGYIQHMZ-UHFFFAOYSA-N
XLogP1.91
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-3-[3-[methyl(propan-2-yl)amino]propyl]-5-(2-methylpropyl)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

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[3-[methyl(propan-2-yl)amino]propyl]-5-(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 2-methyl-3-[3-[methyl(propan-2-yl)amino]propyl]-5-(2-methylpropyl)imidazolidin-4-one (CID 106053028) is 2-methyl-3-[3-[methyl(propan-2-yl)amino]propyl]-5-(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 2-methyl-3-[3-[methyl(propan-2-yl)amino]propyl]-5-(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 2-methyl-3-[3-[methyl(propan-2-yl)amino]propyl]-5-(2-methylpropyl)imidazolidin-4-one is CC(C)CC1NC(C)N(CCCN(C)C(C)C)C1=O.
What is the InChIKey of 2-methyl-3-[3-[methyl(propan-2-yl)amino]propyl]-5-(2-methylpropyl)imidazolidin-4-one?
The InChIKey is UJKRZIVGYIQHMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-11(2)10-14-15(19)18(13(5)16-14)9-7-8-17(6)12(3)4/h11-14,16H,7-10H2,1-6H3.
What are the key properties of 2-methyl-3-[3-[methyl(propan-2-yl)amino]propyl]-5-(2-methylpropyl)imidazolidin-4-one?
2-methyl-3-[3-[methyl(propan-2-yl)amino]propyl]-5-(2-methylpropyl)imidazolidin-4-one has a molecular weight of 269.43 g/mol, XLogP of 1.91, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[3-[methyl(propan-2-yl)amino]propyl]-5-(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 106053028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).