3-[2-(dimethylamino)ethyl]-2-(2-methylpropyl)imidazolidin-4-one

C11H23N3O — CID 83250663

IUPAC3-[2-(dimethylamino)ethyl]-2-(2-methylpropyl)imidazolidin-4-one
SMILESCC(C)CC1NCC(=O)N1CCN(C)C
InChIInChI=1S/C11H23N3O/c1-9(2)7-10-12-8-11(15)14(10)6-5-13(3)4/h9-10,12H,5-8H2,1-4H3
InChIKeyFMIDHTUXZWRNTO-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.35
Rot. Bonds5

About 3-[2-(dimethylamino)ethyl]-2-(2-methylpropyl)imidazolidin-4-one

3-[2-(dimethylamino)ethyl]-2-(2-methylpropyl)imidazolidin-4-one (PubChem CID 83250663) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-[2-(dimethylamino)ethyl]-2-(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-[2-(dimethylamino)ethyl]-2-(2-methylpropyl)imidazolidin-4-one
PubChem CID83250663
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name3-[2-(dimethylamino)ethyl]-2-(2-methylpropyl)imidazolidin-4-one
SMILESCC(C)CC1NCC(=O)N1CCN(C)C
InChIInChI=1S/C11H23N3O/c1-9(2)7-10-12-8-11(15)14(10)6-5-13(3)4/h9-10,12H,5-8H2,1-4H3
InChIKeyFMIDHTUXZWRNTO-UHFFFAOYSA-N
XLogP0.35
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(dimethylamino)ethyl]-2-ethylimidazolidin-4-one
CID 83250414
3-[4-[methyl(propan-2-yl)amino]butyl]-2-(2-methylpropyl)imidazolidin-4-one
CID 83247971
3-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methylpropyl)imidazolidin-4-one
CID 83260485
2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one
CID 83255041
3-[2-(dimethylamino)ethyl]-2-(4-propan-2-ylphenyl)imidazolidin-4-one
CID 83251685
2-(2-methylpropyl)-3-(oxolan-3-ylmethyl)imidazolidin-4-one
CID 83255125
3-[2-(dimethylamino)ethyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one
CID 83251512
3-[2-(dimethylamino)ethyl]-2-methyl-5-(2-methylpropyl)imidazolidin-4-one
CID 83251594
3-[2-(dimethylamino)propyl]-2-ethylimidazolidin-4-one
CID 83250205
3-(dicyclopropylmethyl)-2-(2-methylpropyl)imidazolidin-4-one
CID 83253006
2-cyclopentyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one
CID 83254712
3-(2-methylcycloheptyl)-2-(2-methylpropyl)imidazolidin-4-one
CID 83258606

Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylamino)ethyl]-2-(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 3-[2-(dimethylamino)ethyl]-2-(2-methylpropyl)imidazolidin-4-one (CID 83250663) is 3-[2-(dimethylamino)ethyl]-2-(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 3-[2-(dimethylamino)ethyl]-2-(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 3-[2-(dimethylamino)ethyl]-2-(2-methylpropyl)imidazolidin-4-one is CC(C)CC1NCC(=O)N1CCN(C)C.
What is the InChIKey of 3-[2-(dimethylamino)ethyl]-2-(2-methylpropyl)imidazolidin-4-one?
The InChIKey is FMIDHTUXZWRNTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-9(2)7-10-12-8-11(15)14(10)6-5-13(3)4/h9-10,12H,5-8H2,1-4H3.
What are the key properties of 3-[2-(dimethylamino)ethyl]-2-(2-methylpropyl)imidazolidin-4-one?
3-[2-(dimethylamino)ethyl]-2-(2-methylpropyl)imidazolidin-4-one has a molecular weight of 213.32 g/mol, XLogP of 0.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylamino)ethyl]-2-(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 83250663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).