3-[1-(dimethylamino)-4-methylpentan-2-yl]-2-methyl-5-(2-methylpropyl)imidazolidin-4-one

C16H33N3O — CID 83248649

IUPAC3-[1-(dimethylamino)-4-methylpentan-2-yl]-2-methyl-5-(2-methylpropyl)imidazolidin-4-one
SMILESCC(C)CC1NC(C)N(C(CC(C)C)CN(C)C)C1=O
InChIInChI=1S/C16H33N3O/c1-11(2)8-14(10-18(6)7)19-13(5)17-15(16(19)20)9-12(3)4/h11-15,17H,8-10H2,1-7H3
InChIKeyAZGXFRAUYIRUIJ-UHFFFAOYSA-N
MW283.46 g/mol
LogP2.16
Rot. Bonds7

About 3-[1-(dimethylamino)-4-methylpentan-2-yl]-2-methyl-5-(2-methylpropyl)imidazolidin-4-one

3-[1-(dimethylamino)-4-methylpentan-2-yl]-2-methyl-5-(2-methylpropyl)imidazolidin-4-one (PubChem CID 83248649) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 3-[1-(dimethylamino)-4-methylpentan-2-yl]-2-methyl-5-(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-[1-(dimethylamino)-4-methylpentan-2-yl]-2-methyl-5-(2-methylpropyl)imidazolidin-4-one
PubChem CID83248649
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name3-[1-(dimethylamino)-4-methylpentan-2-yl]-2-methyl-5-(2-methylpropyl)imidazolidin-4-one
SMILESCC(C)CC1NC(C)N(C(CC(C)C)CN(C)C)C1=O
InChIInChI=1S/C16H33N3O/c1-11(2)8-14(10-18(6)7)19-13(5)17-15(16(19)20)9-12(3)4/h11-15,17H,8-10H2,1-7H3
InChIKeyAZGXFRAUYIRUIJ-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-[1-(dimethylamino)propan-2-yl]-2-methyl-5-(2-methylpropyl)imidazolidin-4-one
CID 83260910
3-(3,3-dimethylbutan-2-yl)-2-methyl-5-(2-methylpropyl)imidazolidin-4-one
CID 104830803
3-[2-(dimethylamino)ethyl]-2-methyl-5-(2-methylpropyl)imidazolidin-4-one
CID 83251594
3-(1-ethoxypropan-2-yl)-2-methyl-5-(2-methylpropyl)imidazolidin-4-one
CID 83246403
2-methyl-3-(4-methylpentyl)-5-(2-methylpropyl)imidazolidin-4-one
CID 83254538
2-methyl-3-[3-[methyl(propan-2-yl)amino]propyl]-5-(2-methylpropyl)imidazolidin-4-one
CID 106053028
2-methyl-5-(2-methylpropyl)-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one
CID 83243387
2-methyl-5-(2-methylpropyl)-3-(2-methylsulfanylethyl)imidazolidin-4-one
CID 83257702
6-[1-(dimethylamino)-4-methylpentan-2-yl]-5-ethyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83247410
2-cyclopentyl-3-[1-(dimethylamino)-4-methylpentan-2-yl]imidazolidin-4-one
CID 83247154
2-ethyl-3-(6-methylheptan-2-yl)-5-(2-methylpropyl)imidazolidin-4-one
CID 83252990
2-methyl-3-(2-methylbutyl)-5-(2-methylpropyl)imidazolidin-4-one
CID 83252090

Frequently Asked Questions

What is the IUPAC name of 3-[1-(dimethylamino)-4-methylpentan-2-yl]-2-methyl-5-(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 3-[1-(dimethylamino)-4-methylpentan-2-yl]-2-methyl-5-(2-methylpropyl)imidazolidin-4-one (CID 83248649) is 3-[1-(dimethylamino)-4-methylpentan-2-yl]-2-methyl-5-(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 3-[1-(dimethylamino)-4-methylpentan-2-yl]-2-methyl-5-(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 3-[1-(dimethylamino)-4-methylpentan-2-yl]-2-methyl-5-(2-methylpropyl)imidazolidin-4-one is CC(C)CC1NC(C)N(C(CC(C)C)CN(C)C)C1=O.
What is the InChIKey of 3-[1-(dimethylamino)-4-methylpentan-2-yl]-2-methyl-5-(2-methylpropyl)imidazolidin-4-one?
The InChIKey is AZGXFRAUYIRUIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-11(2)8-14(10-18(6)7)19-13(5)17-15(16(19)20)9-12(3)4/h11-15,17H,8-10H2,1-7H3.
What are the key properties of 3-[1-(dimethylamino)-4-methylpentan-2-yl]-2-methyl-5-(2-methylpropyl)imidazolidin-4-one?
3-[1-(dimethylamino)-4-methylpentan-2-yl]-2-methyl-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-[1-(dimethylamino)-4-methylpentan-2-yl]-2-methyl-5-(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 83248649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).