5-butan-2-yl-3-[2-(dimethylamino)ethyl]-2-propylimidazolidin-4-one

C14H29N3O — CID 83250833

IUPAC5-butan-2-yl-3-[2-(dimethylamino)ethyl]-2-propylimidazolidin-4-one
SMILESCCCC1NC(C(C)CC)C(=O)N1CCN(C)C
InChIInChI=1S/C14H29N3O/c1-6-8-12-15-13(11(3)7-2)14(18)17(12)10-9-16(4)5/h11-13,15H,6-10H2,1-5H3
InChIKeyIYVJITKZXBUZLA-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.52
Rot. Bonds7

About 5-butan-2-yl-3-[2-(dimethylamino)ethyl]-2-propylimidazolidin-4-one

5-butan-2-yl-3-[2-(dimethylamino)ethyl]-2-propylimidazolidin-4-one (PubChem CID 83250833) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 5-butan-2-yl-3-[2-(dimethylamino)ethyl]-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name5-butan-2-yl-3-[2-(dimethylamino)ethyl]-2-propylimidazolidin-4-one
PubChem CID83250833
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name5-butan-2-yl-3-[2-(dimethylamino)ethyl]-2-propylimidazolidin-4-one
SMILESCCCC1NC(C(C)CC)C(=O)N1CCN(C)C
InChIInChI=1S/C14H29N3O/c1-6-8-12-15-13(11(3)7-2)14(18)17(12)10-9-16(4)5/h11-13,15H,6-10H2,1-5H3
InChIKeyIYVJITKZXBUZLA-UHFFFAOYSA-N
XLogP1.52
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-butan-2-yl-3-[2-[methyl(propan-2-yl)amino]ethyl]-2-propylimidazolidin-4-one
CID 83253763
5-butan-2-yl-3-methyl-2-propylimidazolidin-4-one
CID 83260057
5-butan-2-yl-3-(4-methoxybutyl)-2-propylimidazolidin-4-one
CID 83247429
5-butan-2-yl-2-cyclopentyl-3-[2-(dimethylamino)ethyl]imidazolidin-4-one
CID 83250489
5-butan-2-yl-3-[(2-methylcyclopropyl)methyl]-2-propylimidazolidin-4-one
CID 113464306
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
5-butan-2-yl-2-ethyl-3-[2-[2-methoxyethyl(methyl)amino]ethyl]imidazolidin-4-one
CID 83254561
3-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-propan-2-yl-2-propylimidazolidin-4-one
CID 83255387
5-butan-2-yl-3-pentan-3-yl-2-propylimidazolidin-4-one
CID 83241971
5-butan-2-yl-2-(2-methylpropyl)-3-pentylimidazolidin-4-one
CID 83250722
5-butan-2-yl-3-(3-methylbutyl)-2-(2-methylpropyl)imidazolidin-4-one
CID 83237061

Frequently Asked Questions

What is the IUPAC name of 5-butan-2-yl-3-[2-(dimethylamino)ethyl]-2-propylimidazolidin-4-one?
The IUPAC name of 5-butan-2-yl-3-[2-(dimethylamino)ethyl]-2-propylimidazolidin-4-one (CID 83250833) is 5-butan-2-yl-3-[2-(dimethylamino)ethyl]-2-propylimidazolidin-4-one.
What is the SMILES notation for 5-butan-2-yl-3-[2-(dimethylamino)ethyl]-2-propylimidazolidin-4-one?
The canonical SMILES for 5-butan-2-yl-3-[2-(dimethylamino)ethyl]-2-propylimidazolidin-4-one is CCCC1NC(C(C)CC)C(=O)N1CCN(C)C.
What is the InChIKey of 5-butan-2-yl-3-[2-(dimethylamino)ethyl]-2-propylimidazolidin-4-one?
The InChIKey is IYVJITKZXBUZLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-6-8-12-15-13(11(3)7-2)14(18)17(12)10-9-16(4)5/h11-13,15H,6-10H2,1-5H3.
What are the key properties of 5-butan-2-yl-3-[2-(dimethylamino)ethyl]-2-propylimidazolidin-4-one?
5-butan-2-yl-3-[2-(dimethylamino)ethyl]-2-propylimidazolidin-4-one has a molecular weight of 255.41 g/mol, XLogP of 1.52, 7 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-(dimethylamino)ethyl]-2-propylimidazolidin-4-one is sourced from PubChem (CID 83250833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).