5-ethyl-3-(2-methylsulfanylcyclopentyl)-2-propylimidazolidin-4-one

C14H26N2OS — CID 114121989

IUPAC5-ethyl-3-(2-methylsulfanylcyclopentyl)-2-propylimidazolidin-4-one
SMILESCCCC1NC(CC)C(=O)N1C1CCCC1SC
InChIInChI=1S/C14H26N2OS/c1-4-7-13-15-10(5-2)14(17)16(13)11-8-6-9-12(11)18-3/h10-13,15H,4-9H2,1-3H3
InChIKeyJDAPWASSUKGBMZ-UHFFFAOYSA-N
MW270.44 g/mol
LogP2.61
Rot. Bonds5

About 5-ethyl-3-(2-methylsulfanylcyclopentyl)-2-propylimidazolidin-4-one

5-ethyl-3-(2-methylsulfanylcyclopentyl)-2-propylimidazolidin-4-one (PubChem CID 114121989) has the molecular formula C14H26N2OS and a molecular weight of 270.44 g/mol. Its IUPAC name is 5-ethyl-3-(2-methylsulfanylcyclopentyl)-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-3-(2-methylsulfanylcyclopentyl)-2-propylimidazolidin-4-one
PubChem CID114121989
Molecular FormulaC14H26N2OS
Molecular Weight270.44 g/mol
Exact Mass270.18
IUPAC Name5-ethyl-3-(2-methylsulfanylcyclopentyl)-2-propylimidazolidin-4-one
SMILESCCCC1NC(CC)C(=O)N1C1CCCC1SC
InChIInChI=1S/C14H26N2OS/c1-4-7-13-15-10(5-2)14(17)16(13)11-8-6-9-12(11)18-3/h10-13,15H,4-9H2,1-3H3
InChIKeyJDAPWASSUKGBMZ-UHFFFAOYSA-N
XLogP2.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.44
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethyl-3-(2-methoxycyclopentyl)-2-propylimidazolidin-4-one
CID 83254042
5-ethyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one
CID 114552240
3-(1,1-dioxothian-4-yl)-5-ethyl-2-propylimidazolidin-4-one
CID 83244035
2,5-diethyl-3-(2-ethylcyclohexyl)imidazolidin-4-one
CID 83249976
3-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2,5-dipropylimidazolidin-4-one
CID 83253643
2-ethyl-3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one
CID 83258935
3-(4-ethylcyclohexyl)-2,5-dipropylimidazolidin-4-one
CID 83255938
5-ethyl-3-(2-methylcyclopentyl)-2-(2-methylpropyl)imidazolidin-4-one
CID 83257488
5-butyl-3-(3-ethylcyclohexyl)-2-propylimidazolidin-4-one
CID 83266721
5-butyl-3-cyclooctyl-2-propylimidazolidin-4-one
CID 83238137
2-ethyl-3-(2-propan-2-ylcyclohexyl)-5-propylimidazolidin-4-one
CID 83259873
3-(dicyclopropylmethyl)-5-ethyl-2-propylimidazolidin-4-one
CID 83253526

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-(2-methylsulfanylcyclopentyl)-2-propylimidazolidin-4-one?
The IUPAC name of 5-ethyl-3-(2-methylsulfanylcyclopentyl)-2-propylimidazolidin-4-one (CID 114121989) is 5-ethyl-3-(2-methylsulfanylcyclopentyl)-2-propylimidazolidin-4-one.
What is the SMILES notation for 5-ethyl-3-(2-methylsulfanylcyclopentyl)-2-propylimidazolidin-4-one?
The canonical SMILES for 5-ethyl-3-(2-methylsulfanylcyclopentyl)-2-propylimidazolidin-4-one is CCCC1NC(CC)C(=O)N1C1CCCC1SC.
What is the InChIKey of 5-ethyl-3-(2-methylsulfanylcyclopentyl)-2-propylimidazolidin-4-one?
The InChIKey is JDAPWASSUKGBMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2OS/c1-4-7-13-15-10(5-2)14(17)16(13)11-8-6-9-12(11)18-3/h10-13,15H,4-9H2,1-3H3.
What are the key properties of 5-ethyl-3-(2-methylsulfanylcyclopentyl)-2-propylimidazolidin-4-one?
5-ethyl-3-(2-methylsulfanylcyclopentyl)-2-propylimidazolidin-4-one has a molecular weight of 270.44 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-(2-methylsulfanylcyclopentyl)-2-propylimidazolidin-4-one is sourced from PubChem (CID 114121989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).