5-butan-2-yl-3-(2-ethylcyclopropyl)-2-propylimidazolidin-4-one

C15H28N2O — CID 114109870

IUPAC5-butan-2-yl-3-(2-ethylcyclopropyl)-2-propylimidazolidin-4-one
SMILESCCCC1NC(C(C)CC)C(=O)N1C1CC1CC
InChIInChI=1S/C15H28N2O/c1-5-8-13-16-14(10(4)6-2)15(18)17(13)12-9-11(12)7-3/h10-14,16H,5-9H2,1-4H3
InChIKeyGPOKSORLMXUUNE-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.76
Rot. Bonds6

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

5-butan-2-yl-3-(2-ethylcyclopropyl)-2-propylimidazolidin-4-one (PubChem CID 114109870) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 5-butan-2-yl-3-(2-ethylcyclopropyl)-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name5-butan-2-yl-3-(2-ethylcyclopropyl)-2-propylimidazolidin-4-one
PubChem CID114109870
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name5-butan-2-yl-3-(2-ethylcyclopropyl)-2-propylimidazolidin-4-one
SMILESCCCC1NC(C(C)CC)C(=O)N1C1CC1CC
InChIInChI=1S/C15H28N2O/c1-5-8-13-16-14(10(4)6-2)15(18)17(13)12-9-11(12)7-3/h10-14,16H,5-9H2,1-4H3
InChIKeyGPOKSORLMXUUNE-UHFFFAOYSA-N
XLogP2.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-butan-2-yl-2-ethyl-3-(3-ethyl-2-methylcyclopentyl)imidazolidin-4-one
CID 83259292
5-butan-2-yl-3-methyl-2-propylimidazolidin-4-one
CID 83260057
5-butan-2-yl-3-[(2-methylcyclopropyl)methyl]-2-propylimidazolidin-4-one
CID 113464306
5-butan-2-yl-3-pentan-3-yl-2-propylimidazolidin-4-one
CID 83241971
3-(2,4-dimethylcyclohexyl)-5-propan-2-yl-2-propylimidazolidin-4-one
CID 83264222
5-butan-2-yl-2-ethyl-3-(2-methyloxolan-3-yl)imidazolidin-4-one
CID 83259587
5-butan-2-yl-3-(1-cyclopropylbutan-2-yl)-2-propylimidazolidin-4-one
CID 83263556
5-butan-2-yl-3-(5-methylhexan-2-yl)-2-propylimidazolidin-4-one
CID 83263112
5-butan-2-yl-3-(3-methylcyclopentyl)-2-(2-methylpropyl)imidazolidin-4-one
CID 114552346
3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-5-propan-2-yl-2-propylimidazolidin-4-one
CID 83250192
5-butan-2-yl-3-[2-(dimethylamino)ethyl]-2-propylimidazolidin-4-one
CID 83250833
5-butan-2-yl-3-(1,1-dioxothian-4-yl)-2-ethylimidazolidin-4-one
CID 83244291

Frequently Asked Questions

What is the IUPAC name of 5-butan-2-yl-3-(2-ethylcyclopropyl)-2-propylimidazolidin-4-one?
The IUPAC name of 5-butan-2-yl-3-(2-ethylcyclopropyl)-2-propylimidazolidin-4-one (CID 114109870) is 5-butan-2-yl-3-(2-ethylcyclopropyl)-2-propylimidazolidin-4-one.
What is the SMILES notation for 5-butan-2-yl-3-(2-ethylcyclopropyl)-2-propylimidazolidin-4-one?
The canonical SMILES for 5-butan-2-yl-3-(2-ethylcyclopropyl)-2-propylimidazolidin-4-one is CCCC1NC(C(C)CC)C(=O)N1C1CC1CC.
What is the InChIKey of 5-butan-2-yl-3-(2-ethylcyclopropyl)-2-propylimidazolidin-4-one?
The InChIKey is GPOKSORLMXUUNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-5-8-13-16-14(10(4)6-2)15(18)17(13)12-9-11(12)7-3/h10-14,16H,5-9H2,1-4H3.
What are the key properties of 5-butan-2-yl-3-(2-ethylcyclopropyl)-2-propylimidazolidin-4-one?
5-butan-2-yl-3-(2-ethylcyclopropyl)-2-propylimidazolidin-4-one has a molecular weight of 252.40 g/mol, XLogP of 2.76, 6 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-(2-ethylcyclopropyl)-2-propylimidazolidin-4-one is sourced from PubChem (CID 114109870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).