5-butan-2-yl-3-[2-[methyl(propan-2-yl)amino]ethyl]-2-propylimidazolidin-4-one

C16H33N3O — CID 83253763

IUPAC5-butan-2-yl-3-[2-[methyl(propan-2-yl)amino]ethyl]-2-propylimidazolidin-4-one
SMILESCCCC1NC(C(C)CC)C(=O)N1CCN(C)C(C)C
InChIInChI=1S/C16H33N3O/c1-7-9-14-17-15(13(5)8-2)16(20)19(14)11-10-18(6)12(3)4/h12-15,17H,7-11H2,1-6H3
InChIKeyVFBLJBGOSJITND-UHFFFAOYSA-N
MW283.46 g/mol
LogP2.30
Rot. Bonds8

About 5-butan-2-yl-3-[2-[methyl(propan-2-yl)amino]ethyl]-2-propylimidazolidin-4-one

5-butan-2-yl-3-[2-[methyl(propan-2-yl)amino]ethyl]-2-propylimidazolidin-4-one (PubChem CID 83253763) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 5-butan-2-yl-3-[2-[methyl(propan-2-yl)amino]ethyl]-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name5-butan-2-yl-3-[2-[methyl(propan-2-yl)amino]ethyl]-2-propylimidazolidin-4-one
PubChem CID83253763
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name5-butan-2-yl-3-[2-[methyl(propan-2-yl)amino]ethyl]-2-propylimidazolidin-4-one
SMILESCCCC1NC(C(C)CC)C(=O)N1CCN(C)C(C)C
InChIInChI=1S/C16H33N3O/c1-7-9-14-17-15(13(5)8-2)16(20)19(14)11-10-18(6)12(3)4/h12-15,17H,7-11H2,1-6H3
InChIKeyVFBLJBGOSJITND-UHFFFAOYSA-N
XLogP2.30
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-butan-2-yl-3-[2-(dimethylamino)ethyl]-2-propylimidazolidin-4-one
CID 83250833
5-butan-2-yl-3-(4-methoxybutyl)-2-propylimidazolidin-4-one
CID 83247429
5-butan-2-yl-3-methyl-2-propylimidazolidin-4-one
CID 83260057
3-[3-[methyl(propan-2-yl)amino]propyl]-2,5-dipropylimidazolidin-4-one
CID 106053081
5-butan-2-yl-3-(2-methoxy-2-methylpropyl)-2-propylimidazolidin-4-one
CID 104767780
5-butan-2-yl-3-(2-ethoxy-2-methylpropyl)-2-propylimidazolidin-4-one
CID 114944867
3-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-propan-2-yl-2-propylimidazolidin-4-one
CID 83255387
5-butan-2-yl-2-ethyl-3-[2-[2-methoxyethyl(methyl)amino]ethyl]imidazolidin-4-one
CID 83254561
5-butan-2-yl-3-pentan-3-yl-2-propylimidazolidin-4-one
CID 83241971
5-butan-2-yl-3-[(2-methylcyclopropyl)methyl]-2-propylimidazolidin-4-one
CID 113464306
5-butan-2-yl-3-(1-methoxy-3-methylbutan-2-yl)-2-propylimidazolidin-4-one
CID 83259061
5-butan-2-yl-3-(1-methylsulfonylpropan-2-yl)-2-propylimidazolidin-4-one
CID 83262835

Frequently Asked Questions

What is the IUPAC name of 5-butan-2-yl-3-[2-[methyl(propan-2-yl)amino]ethyl]-2-propylimidazolidin-4-one?
The IUPAC name of 5-butan-2-yl-3-[2-[methyl(propan-2-yl)amino]ethyl]-2-propylimidazolidin-4-one (CID 83253763) is 5-butan-2-yl-3-[2-[methyl(propan-2-yl)amino]ethyl]-2-propylimidazolidin-4-one.
What is the SMILES notation for 5-butan-2-yl-3-[2-[methyl(propan-2-yl)amino]ethyl]-2-propylimidazolidin-4-one?
The canonical SMILES for 5-butan-2-yl-3-[2-[methyl(propan-2-yl)amino]ethyl]-2-propylimidazolidin-4-one is CCCC1NC(C(C)CC)C(=O)N1CCN(C)C(C)C.
What is the InChIKey of 5-butan-2-yl-3-[2-[methyl(propan-2-yl)amino]ethyl]-2-propylimidazolidin-4-one?
The InChIKey is VFBLJBGOSJITND-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-7-9-14-17-15(13(5)8-2)16(20)19(14)11-10-18(6)12(3)4/h12-15,17H,7-11H2,1-6H3.
What are the key properties of 5-butan-2-yl-3-[2-[methyl(propan-2-yl)amino]ethyl]-2-propylimidazolidin-4-one?
5-butan-2-yl-3-[2-[methyl(propan-2-yl)amino]ethyl]-2-propylimidazolidin-4-one has a molecular weight of 283.46 g/mol, XLogP of 2.30, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butan-2-yl-3-[2-[methyl(propan-2-yl)amino]ethyl]-2-propylimidazolidin-4-one is sourced from PubChem (CID 83253763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).