2-ethyl-3-(2-methylpentan-3-yl)-5-propylimidazolidin-4-one

C14H28N2O — CID 83245076

IUPAC2-ethyl-3-(2-methylpentan-3-yl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(CC)N(C(CC)C(C)C)C1=O
InChIInChI=1S/C14H28N2O/c1-6-9-11-14(17)16(13(8-3)15-11)12(7-2)10(4)5/h10-13,15H,6-9H2,1-5H3
InChIKeyDPWWJTCVYBIQQW-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.76
Rot. Bonds6

About 2-ethyl-3-(2-methylpentan-3-yl)-5-propylimidazolidin-4-one

2-ethyl-3-(2-methylpentan-3-yl)-5-propylimidazolidin-4-one (PubChem CID 83245076) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-ethyl-3-(2-methylpentan-3-yl)-5-propylimidazolidin-4-one.

Molecular Properties

Compound Name2-ethyl-3-(2-methylpentan-3-yl)-5-propylimidazolidin-4-one
PubChem CID83245076
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-ethyl-3-(2-methylpentan-3-yl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(CC)N(C(CC)C(C)C)C1=O
InChIInChI=1S/C14H28N2O/c1-6-9-11-14(17)16(13(8-3)15-11)12(7-2)10(4)5/h10-13,15H,6-9H2,1-5H3
InChIKeyDPWWJTCVYBIQQW-UHFFFAOYSA-N
XLogP2.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-butyl-3-(2-methylpentan-3-yl)-2-propylimidazolidin-4-one
CID 83245310
3-(2-methylpentan-3-yl)-5-(2-methylpropyl)-2-propylimidazolidin-4-one
CID 83247146
3-(dicyclopropylmethyl)-2-ethyl-5-propylimidazolidin-4-one
CID 83253528
6-methyl-1-(2-methylpentan-3-yl)-3-propylpiperazine-2,5-dione
CID 64964662
3-[1-(dimethylamino)-3-methylbutan-2-yl]-5-ethyl-2-propylimidazolidin-4-one
CID 83249783
2-(2-methylpropyl)-3-pentan-3-yl-5-propylimidazolidin-4-one
CID 83242841
3-pentan-2-yl-2,5-dipropylimidazolidin-4-one
CID 83238815
2-ethyl-3-methyl-5-propylimidazolidin-4-one
CID 83261092
2-ethyl-5-propyl-3-(2,3,3-trimethylbutyl)imidazolidin-4-one
CID 83260860
3-(1-cyclopropylethyl)-2,5-dipropylimidazolidin-4-one
CID 83243771
3-(4-methylhexan-2-yl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one
CID 83264410
3-(1-methoxypropan-2-yl)-2,5-dipropylimidazolidin-4-one
CID 83238801

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-(2-methylpentan-3-yl)-5-propylimidazolidin-4-one?
The IUPAC name of 2-ethyl-3-(2-methylpentan-3-yl)-5-propylimidazolidin-4-one (CID 83245076) is 2-ethyl-3-(2-methylpentan-3-yl)-5-propylimidazolidin-4-one.
What is the SMILES notation for 2-ethyl-3-(2-methylpentan-3-yl)-5-propylimidazolidin-4-one?
The canonical SMILES for 2-ethyl-3-(2-methylpentan-3-yl)-5-propylimidazolidin-4-one is CCCC1NC(CC)N(C(CC)C(C)C)C1=O.
What is the InChIKey of 2-ethyl-3-(2-methylpentan-3-yl)-5-propylimidazolidin-4-one?
The InChIKey is DPWWJTCVYBIQQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-6-9-11-14(17)16(13(8-3)15-11)12(7-2)10(4)5/h10-13,15H,6-9H2,1-5H3.
What are the key properties of 2-ethyl-3-(2-methylpentan-3-yl)-5-propylimidazolidin-4-one?
2-ethyl-3-(2-methylpentan-3-yl)-5-propylimidazolidin-4-one has a molecular weight of 240.39 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 2-ethyl-3-(2-methylpentan-3-yl)-5-propylimidazolidin-4-one is sourced from PubChem (CID 83245076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).