3-[1-(dimethylamino)-3-methylbutan-2-yl]-2,5-diethyl-5-methylimidazolidin-4-one

C15H31N3O — CID 83249274

IUPAC3-[1-(dimethylamino)-3-methylbutan-2-yl]-2,5-diethyl-5-methylimidazolidin-4-one
SMILESCCC1NC(C)(CC)C(=O)N1C(CN(C)C)C(C)C
InChIInChI=1S/C15H31N3O/c1-8-13-16-15(5,9-2)14(19)18(13)12(11(3)4)10-17(6)7/h11-13,16H,8-10H2,1-7H3
InChIKeyDMLZBYVKYCSTDM-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.91
Rot. Bonds6

About 3-[1-(dimethylamino)-3-methylbutan-2-yl]-2,5-diethyl-5-methylimidazolidin-4-one

3-[1-(dimethylamino)-3-methylbutan-2-yl]-2,5-diethyl-5-methylimidazolidin-4-one (PubChem CID 83249274) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is 3-[1-(dimethylamino)-3-methylbutan-2-yl]-2,5-diethyl-5-methylimidazolidin-4-one.

Molecular Properties

Compound Name3-[1-(dimethylamino)-3-methylbutan-2-yl]-2,5-diethyl-5-methylimidazolidin-4-one
PubChem CID83249274
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name3-[1-(dimethylamino)-3-methylbutan-2-yl]-2,5-diethyl-5-methylimidazolidin-4-one
SMILESCCC1NC(C)(CC)C(=O)N1C(CN(C)C)C(C)C
InChIInChI=1S/C15H31N3O/c1-8-13-16-15(5,9-2)14(19)18(13)12(11(3)4)10-17(6)7/h11-13,16H,8-10H2,1-7H3
InChIKeyDMLZBYVKYCSTDM-UHFFFAOYSA-N
XLogP1.91
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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

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Related Compounds

3-[2-(dimethylamino)propyl]-2,5-diethyl-5-methylimidazolidin-4-one
CID 83250197
2,5-diethyl-3-hexan-3-yl-5-methylimidazolidin-4-one
CID 83252694
5-ethyl-5-methyl-2-(2-methylpropyl)-3-(2,3,3-trimethylbutyl)imidazolidin-4-one
CID 83260128
3-[1-(dimethylamino)-3-methylbutan-2-yl]-5-ethyl-2-propylimidazolidin-4-one
CID 83249783
6-[1-(dimethylamino)-4-methylpentan-2-yl]-5-ethyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83247410
3-(2-cyclopropylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one
CID 113476700
3-(2,2-dimethylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one
CID 83255826
5-ethyl-6-(1-methoxy-3-methylbutan-2-yl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83258737
3,6-diethyl-3-methyl-1-(3-methylbutan-2-yl)piperazine-2,5-dione
CID 64959773
5-ethyl-2,5-dimethyl-3-[3-[methyl(propan-2-yl)amino]propyl]imidazolidin-4-one
CID 114140888
3-ethyl-1-(1-methoxy-3-methylbutan-2-yl)-3,6-dimethylpiperazine-2,5-dione
CID 65053725
3-(2,3-dimethylbutyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83259462

Frequently Asked Questions

What is the IUPAC name of 3-[1-(dimethylamino)-3-methylbutan-2-yl]-2,5-diethyl-5-methylimidazolidin-4-one?
The IUPAC name of 3-[1-(dimethylamino)-3-methylbutan-2-yl]-2,5-diethyl-5-methylimidazolidin-4-one (CID 83249274) is 3-[1-(dimethylamino)-3-methylbutan-2-yl]-2,5-diethyl-5-methylimidazolidin-4-one.
What is the SMILES notation for 3-[1-(dimethylamino)-3-methylbutan-2-yl]-2,5-diethyl-5-methylimidazolidin-4-one?
The canonical SMILES for 3-[1-(dimethylamino)-3-methylbutan-2-yl]-2,5-diethyl-5-methylimidazolidin-4-one is CCC1NC(C)(CC)C(=O)N1C(CN(C)C)C(C)C.
What is the InChIKey of 3-[1-(dimethylamino)-3-methylbutan-2-yl]-2,5-diethyl-5-methylimidazolidin-4-one?
The InChIKey is DMLZBYVKYCSTDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-8-13-16-15(5,9-2)14(19)18(13)12(11(3)4)10-17(6)7/h11-13,16H,8-10H2,1-7H3.
What are the key properties of 3-[1-(dimethylamino)-3-methylbutan-2-yl]-2,5-diethyl-5-methylimidazolidin-4-one?
3-[1-(dimethylamino)-3-methylbutan-2-yl]-2,5-diethyl-5-methylimidazolidin-4-one has a molecular weight of 269.43 g/mol, XLogP of 1.91, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(dimethylamino)-3-methylbutan-2-yl]-2,5-diethyl-5-methylimidazolidin-4-one is sourced from PubChem (CID 83249274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).