2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]-5-(2-methylpropyl)imidazolidin-4-one

C14H29N3O — CID 83254714

IUPAC2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]-5-(2-methylpropyl)imidazolidin-4-one
SMILESCCC1NC(CC(C)C)C(=O)N1CCN(C)CC
InChIInChI=1S/C14H29N3O/c1-6-13-15-12(10-11(3)4)14(18)17(13)9-8-16(5)7-2/h11-13,15H,6-10H2,1-5H3
InChIKeyBLAADSWMAUDLJP-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.52
Rot. Bonds7

About 2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]-5-(2-methylpropyl)imidazolidin-4-one

2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]-5-(2-methylpropyl)imidazolidin-4-one (PubChem CID 83254714) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]-5-(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]-5-(2-methylpropyl)imidazolidin-4-one
PubChem CID83254714
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]-5-(2-methylpropyl)imidazolidin-4-one
SMILESCCC1NC(CC(C)C)C(=O)N1CCN(C)CC
InChIInChI=1S/C14H29N3O/c1-6-13-15-12(10-11(3)4)14(18)17(13)9-8-16(5)7-2/h11-13,15H,6-10H2,1-5H3
InChIKeyBLAADSWMAUDLJP-UHFFFAOYSA-N
XLogP1.52
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]-5-(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]-5-(2-methylpropyl)imidazolidin-4-one (CID 83254714) is 2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]-5-(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]-5-(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]-5-(2-methylpropyl)imidazolidin-4-one is CCC1NC(CC(C)C)C(=O)N1CCN(C)CC.
What is the InChIKey of 2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]-5-(2-methylpropyl)imidazolidin-4-one?
The InChIKey is BLAADSWMAUDLJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-6-13-15-12(10-11(3)4)14(18)17(13)9-8-16(5)7-2/h11-13,15H,6-10H2,1-5H3.
What are the key properties of 2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]-5-(2-methylpropyl)imidazolidin-4-one?
2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]-5-(2-methylpropyl)imidazolidin-4-one has a molecular weight of 255.41 g/mol, XLogP of 1.52, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]-5-(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 83254714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).