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

C17H32N2O — CID 83263556

IUPAC5-butan-2-yl-3-(1-cyclopropylbutan-2-yl)-2-propylimidazolidin-4-one
SMILESCCCC1NC(C(C)CC)C(=O)N1C(CC)CC1CC1
InChIInChI=1S/C17H32N2O/c1-5-8-15-18-16(12(4)6-2)17(20)19(15)14(7-3)11-13-9-10-13/h12-16,18H,5-11H2,1-4H3
InChIKeyCYWKVOXDGZXBRV-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.54
Rot. Bonds8

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

5-butan-2-yl-3-(1-cyclopropylbutan-2-yl)-2-propylimidazolidin-4-one (PubChem CID 83263556) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is 5-butan-2-yl-3-(1-cyclopropylbutan-2-yl)-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name5-butan-2-yl-3-(1-cyclopropylbutan-2-yl)-2-propylimidazolidin-4-one
PubChem CID83263556
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name5-butan-2-yl-3-(1-cyclopropylbutan-2-yl)-2-propylimidazolidin-4-one
SMILESCCCC1NC(C(C)CC)C(=O)N1C(CC)CC1CC1
InChIInChI=1S/C17H32N2O/c1-5-8-15-18-16(12(4)6-2)17(20)19(15)14(7-3)11-13-9-10-13/h12-16,18H,5-11H2,1-4H3
InChIKeyCYWKVOXDGZXBRV-UHFFFAOYSA-N
XLogP3.54
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-butan-2-yl-3-pentan-3-yl-2-propylimidazolidin-4-one
CID 83241971
5-butan-2-yl-3-(5-methylhexan-2-yl)-2-propylimidazolidin-4-one
CID 83263112
5-butan-2-yl-3-methyl-2-propylimidazolidin-4-one
CID 83260057
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-butan-2-yl-3-(1-methoxy-3-methylbutan-2-yl)-2-propylimidazolidin-4-one
CID 83259061
5-butan-2-yl-3-[(2-methylcyclopropyl)methyl]-2-propylimidazolidin-4-one
CID 113464306
5-butan-2-yl-3-(dicyclopropylmethyl)-2-methylimidazolidin-4-one
CID 83253008
5-butan-2-yl-3-(2-ethylcyclopropyl)-2-propylimidazolidin-4-one
CID 114109870
5-butan-2-yl-3-(dicyclopropylmethyl)-2-propan-2-ylimidazolidin-4-one
CID 83252000
3-octan-4-yl-5-propan-2-yl-2-propylimidazolidin-4-one
CID 106021469
5-butan-2-yl-3-[2-[methyl(propan-2-yl)amino]ethyl]-2-propylimidazolidin-4-one
CID 83253763

Frequently Asked Questions

What is the IUPAC name of 5-butan-2-yl-3-(1-cyclopropylbutan-2-yl)-2-propylimidazolidin-4-one?
The IUPAC name of 5-butan-2-yl-3-(1-cyclopropylbutan-2-yl)-2-propylimidazolidin-4-one (CID 83263556) is 5-butan-2-yl-3-(1-cyclopropylbutan-2-yl)-2-propylimidazolidin-4-one.
What is the SMILES notation for 5-butan-2-yl-3-(1-cyclopropylbutan-2-yl)-2-propylimidazolidin-4-one?
The canonical SMILES for 5-butan-2-yl-3-(1-cyclopropylbutan-2-yl)-2-propylimidazolidin-4-one is CCCC1NC(C(C)CC)C(=O)N1C(CC)CC1CC1.
What is the InChIKey of 5-butan-2-yl-3-(1-cyclopropylbutan-2-yl)-2-propylimidazolidin-4-one?
The InChIKey is CYWKVOXDGZXBRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-5-8-15-18-16(12(4)6-2)17(20)19(15)14(7-3)11-13-9-10-13/h12-16,18H,5-11H2,1-4H3.
What are the key properties of 5-butan-2-yl-3-(1-cyclopropylbutan-2-yl)-2-propylimidazolidin-4-one?
5-butan-2-yl-3-(1-cyclopropylbutan-2-yl)-2-propylimidazolidin-4-one has a molecular weight of 280.46 g/mol, XLogP of 3.54, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butan-2-yl-3-(1-cyclopropylbutan-2-yl)-2-propylimidazolidin-4-one is sourced from PubChem (CID 83263556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).