3-[3-(dimethylamino)-2,2-dimethylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one

C16H33N3O — CID 83237333

IUPAC3-[3-(dimethylamino)-2,2-dimethylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one
SMILESCCC1NC(CC(C)C)C(=O)N1CC(C)(C)CN(C)C
InChIInChI=1S/C16H33N3O/c1-8-14-17-13(9-12(2)3)15(20)19(14)11-16(4,5)10-18(6)7/h12-14,17H,8-11H2,1-7H3
InChIKeyZGNKCLXBPZZNGZ-UHFFFAOYSA-N
MW283.46 g/mol
LogP2.16
Rot. Bonds7

About 3-[3-(dimethylamino)-2,2-dimethylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one

3-[3-(dimethylamino)-2,2-dimethylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one (PubChem CID 83237333) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 3-[3-(dimethylamino)-2,2-dimethylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-[3-(dimethylamino)-2,2-dimethylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one
PubChem CID83237333
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name3-[3-(dimethylamino)-2,2-dimethylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one
SMILESCCC1NC(CC(C)C)C(=O)N1CC(C)(C)CN(C)C
InChIInChI=1S/C16H33N3O/c1-8-14-17-13(9-12(2)3)15(20)19(14)11-16(4,5)10-18(6)7/h12-14,17H,8-11H2,1-7H3
InChIKeyZGNKCLXBPZZNGZ-UHFFFAOYSA-N
XLogP2.16
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[3-(dimethylamino)-2,2-dimethylpropyl]-5-ethyl-2-(2-methylpropyl)imidazolidin-4-one
CID 83236927
3-[2-(dimethylamino)-2-methylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one
CID 83253533
3-[2-(dimethylamino)ethyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one
CID 83251512
3-[3-(dimethylamino)propyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one
CID 83250703
3-(2,2-dimethylpropyl)-2,5-bis(2-methylpropyl)imidazolidin-4-one
CID 83255978
2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]-5-(2-methylpropyl)imidazolidin-4-one
CID 83254714
3-(2,2-dimethylbutyl)-2,5-diethylimidazolidin-4-one
CID 103466875
3-(2,2-dicyclopropylethyl)-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one
CID 83259329
3-(2-methoxy-2-methylpropyl)-2,5-bis(2-methylpropyl)imidazolidin-4-one
CID 104767759
2-ethyl-5-(2-methylpropyl)-3-octylimidazolidin-4-one
CID 83260834
3-[3-(dimethylamino)-2,2-dimethylpropyl]-5-methyl-2-propylimidazolidin-4-one
CID 83236696
2-ethyl-3-[2-(4-methylcyclohexyl)ethyl]-5-(2-methylpropyl)imidazolidin-4-one
CID 83262817

Frequently Asked Questions

What is the IUPAC name of 3-[3-(dimethylamino)-2,2-dimethylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 3-[3-(dimethylamino)-2,2-dimethylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one (CID 83237333) is 3-[3-(dimethylamino)-2,2-dimethylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 3-[3-(dimethylamino)-2,2-dimethylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 3-[3-(dimethylamino)-2,2-dimethylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one is CCC1NC(CC(C)C)C(=O)N1CC(C)(C)CN(C)C.
What is the InChIKey of 3-[3-(dimethylamino)-2,2-dimethylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one?
The InChIKey is ZGNKCLXBPZZNGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-8-14-17-13(9-12(2)3)15(20)19(14)11-16(4,5)10-18(6)7/h12-14,17H,8-11H2,1-7H3.
What are the key properties of 3-[3-(dimethylamino)-2,2-dimethylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one?
3-[3-(dimethylamino)-2,2-dimethylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one has a molecular weight of 283.46 g/mol, XLogP of 2.16, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(dimethylamino)-2,2-dimethylpropyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 83237333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).