3-[1-(diethylamino)propan-2-yl]-5-propan-2-yl-2-propylimidazolidin-4-one

C16H33N3O — CID 83249170

IUPAC3-[1-(diethylamino)propan-2-yl]-5-propan-2-yl-2-propylimidazolidin-4-one
SMILESCCCC1NC(C(C)C)C(=O)N1C(C)CN(CC)CC
InChIInChI=1S/C16H33N3O/c1-7-10-14-17-15(12(4)5)16(20)19(14)13(6)11-18(8-2)9-3/h12-15,17H,7-11H2,1-6H3
InChIKeyYFLCWXVRSCKIDY-UHFFFAOYSA-N
MW283.46 g/mol
LogP2.30
Rot. Bonds8

About 3-[1-(diethylamino)propan-2-yl]-5-propan-2-yl-2-propylimidazolidin-4-one

3-[1-(diethylamino)propan-2-yl]-5-propan-2-yl-2-propylimidazolidin-4-one (PubChem CID 83249170) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 3-[1-(diethylamino)propan-2-yl]-5-propan-2-yl-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name3-[1-(diethylamino)propan-2-yl]-5-propan-2-yl-2-propylimidazolidin-4-one
PubChem CID83249170
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name3-[1-(diethylamino)propan-2-yl]-5-propan-2-yl-2-propylimidazolidin-4-one
SMILESCCCC1NC(C(C)C)C(=O)N1C(C)CN(CC)CC
InChIInChI=1S/C16H33N3O/c1-7-10-14-17-15(12(4)5)16(20)19(14)13(6)11-18(8-2)9-3/h12-15,17H,7-11H2,1-6H3
InChIKeyYFLCWXVRSCKIDY-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

3-octan-4-yl-5-propan-2-yl-2-propylimidazolidin-4-one
CID 106021469
5-butan-2-yl-3-(5-methylhexan-2-yl)-2-propylimidazolidin-4-one
CID 83263112
2-(2-methylpropyl)-3-pentan-2-yl-5-propan-2-ylimidazolidin-4-one
CID 83238813
5-butan-2-yl-3-pentan-3-yl-2-propylimidazolidin-4-one
CID 83241971
5-butan-2-yl-3-(1-ethoxypropan-2-yl)-2-propylimidazolidin-4-one
CID 83247716
5-butan-2-yl-3-(1-methylsulfonylpropan-2-yl)-2-propylimidazolidin-4-one
CID 83262835
5-propan-2-yl-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one
CID 83270816
3-(2,2-difluoroethyl)-5-propan-2-yl-2-propylimidazolidin-4-one
CID 83271211
3-(5-methylhexyl)-5-propan-2-yl-2-propylimidazolidin-4-one
CID 83260431
3-pentan-2-yl-2,5-dipropylimidazolidin-4-one
CID 83238815
3-(7-methyloctyl)-5-propan-2-yl-2-propylimidazolidin-4-one
CID 107819269
2-ethyl-3-(4-methoxybutan-2-yl)-5-propan-2-ylimidazolidin-4-one
CID 83259163

Frequently Asked Questions

What is the IUPAC name of 3-[1-(diethylamino)propan-2-yl]-5-propan-2-yl-2-propylimidazolidin-4-one?
The IUPAC name of 3-[1-(diethylamino)propan-2-yl]-5-propan-2-yl-2-propylimidazolidin-4-one (CID 83249170) is 3-[1-(diethylamino)propan-2-yl]-5-propan-2-yl-2-propylimidazolidin-4-one.
What is the SMILES notation for 3-[1-(diethylamino)propan-2-yl]-5-propan-2-yl-2-propylimidazolidin-4-one?
The canonical SMILES for 3-[1-(diethylamino)propan-2-yl]-5-propan-2-yl-2-propylimidazolidin-4-one is CCCC1NC(C(C)C)C(=O)N1C(C)CN(CC)CC.
What is the InChIKey of 3-[1-(diethylamino)propan-2-yl]-5-propan-2-yl-2-propylimidazolidin-4-one?
The InChIKey is YFLCWXVRSCKIDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-7-10-14-17-15(12(4)5)16(20)19(14)13(6)11-18(8-2)9-3/h12-15,17H,7-11H2,1-6H3.
What are the key properties of 3-[1-(diethylamino)propan-2-yl]-5-propan-2-yl-2-propylimidazolidin-4-one?
3-[1-(diethylamino)propan-2-yl]-5-propan-2-yl-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 3-[1-(diethylamino)propan-2-yl]-5-propan-2-yl-2-propylimidazolidin-4-one is sourced from PubChem (CID 83249170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).