5-butan-2-yl-3-(1-ethoxypropan-2-yl)-2-propylimidazolidin-4-one

C15H30N2O2 — CID 83247716

IUPAC5-butan-2-yl-3-(1-ethoxypropan-2-yl)-2-propylimidazolidin-4-one
SMILESCCCC1NC(C(C)CC)C(=O)N1C(C)COCC
InChIInChI=1S/C15H30N2O2/c1-6-9-13-16-14(11(4)7-2)15(18)17(13)12(5)10-19-8-3/h11-14,16H,6-10H2,1-5H3
InChIKeyDUELUWLLGYXAPG-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.38
Rot. Bonds8

About 5-butan-2-yl-3-(1-ethoxypropan-2-yl)-2-propylimidazolidin-4-one

5-butan-2-yl-3-(1-ethoxypropan-2-yl)-2-propylimidazolidin-4-one (PubChem CID 83247716) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 5-butan-2-yl-3-(1-ethoxypropan-2-yl)-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name5-butan-2-yl-3-(1-ethoxypropan-2-yl)-2-propylimidazolidin-4-one
PubChem CID83247716
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name5-butan-2-yl-3-(1-ethoxypropan-2-yl)-2-propylimidazolidin-4-one
SMILESCCCC1NC(C(C)CC)C(=O)N1C(C)COCC
InChIInChI=1S/C15H30N2O2/c1-6-9-13-16-14(11(4)7-2)15(18)17(13)12(5)10-19-8-3/h11-14,16H,6-10H2,1-5H3
InChIKeyDUELUWLLGYXAPG-UHFFFAOYSA-N
XLogP2.38
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-butan-2-yl-3-(1-ethoxypropan-2-yl)-2-(2-methylpropyl)imidazolidin-4-one
CID 83245364
5-butan-2-yl-3-(5-methylhexan-2-yl)-2-propylimidazolidin-4-one
CID 83263112
5-butan-2-yl-3-pentan-3-yl-2-propylimidazolidin-4-one
CID 83241971
5-butan-2-yl-3-(1-methylsulfonylpropan-2-yl)-2-propylimidazolidin-4-one
CID 83262835
5-butan-2-yl-3-(1-methoxy-3-methylbutan-2-yl)-2-propylimidazolidin-4-one
CID 83259061
5-butan-2-yl-3-methyl-2-propylimidazolidin-4-one
CID 83260057
5-butan-2-yl-3-(1-cyclopropylbutan-2-yl)-2-propylimidazolidin-4-one
CID 83263556
5-butan-2-yl-3-(2-ethoxy-2-methylpropyl)-2-propylimidazolidin-4-one
CID 114944867
5-butan-2-yl-3-[2-[methyl(propan-2-yl)amino]ethyl]-2-propylimidazolidin-4-one
CID 83253763
3-(1-methoxypropan-2-yl)-2,5-dipropylimidazolidin-4-one
CID 83238801
5-butan-2-yl-2-ethyl-3-octan-2-ylimidazolidin-4-one
CID 83248188
3-(1-ethoxypropan-2-yl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one
CID 83246924

Frequently Asked Questions

What is the IUPAC name of 5-butan-2-yl-3-(1-ethoxypropan-2-yl)-2-propylimidazolidin-4-one?
The IUPAC name of 5-butan-2-yl-3-(1-ethoxypropan-2-yl)-2-propylimidazolidin-4-one (CID 83247716) is 5-butan-2-yl-3-(1-ethoxypropan-2-yl)-2-propylimidazolidin-4-one.
What is the SMILES notation for 5-butan-2-yl-3-(1-ethoxypropan-2-yl)-2-propylimidazolidin-4-one?
The canonical SMILES for 5-butan-2-yl-3-(1-ethoxypropan-2-yl)-2-propylimidazolidin-4-one is CCCC1NC(C(C)CC)C(=O)N1C(C)COCC.
What is the InChIKey of 5-butan-2-yl-3-(1-ethoxypropan-2-yl)-2-propylimidazolidin-4-one?
The InChIKey is DUELUWLLGYXAPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-6-9-13-16-14(11(4)7-2)15(18)17(13)12(5)10-19-8-3/h11-14,16H,6-10H2,1-5H3.
What are the key properties of 5-butan-2-yl-3-(1-ethoxypropan-2-yl)-2-propylimidazolidin-4-one?
5-butan-2-yl-3-(1-ethoxypropan-2-yl)-2-propylimidazolidin-4-one has a molecular weight of 270.42 g/mol, XLogP of 2.38, 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-(1-ethoxypropan-2-yl)-2-propylimidazolidin-4-one is sourced from PubChem (CID 83247716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).