2-cyclopentyl-5-propyl-3-[2-(trifluoromethylsulfanyl)ethyl]imidazolidin-4-one

C14H23F3N2OS — CID 106433274

IUPAC2-cyclopentyl-5-propyl-3-[2-(trifluoromethylsulfanyl)ethyl]imidazolidin-4-one
SMILESCCCC1NC(C2CCCC2)N(CCSC(F)(F)F)C1=O
InChIInChI=1S/C14H23F3N2OS/c1-2-5-11-13(20)19(8-9-21-14(15,16)17)12(18-11)10-6-3-4-7-10/h10-12,18H,2-9H2,1H3
InChIKeyXVWUWOOOXWXIIG-UHFFFAOYSA-N
MW324.41 g/mol
LogP3.36
Rot. Bonds6

About 2-cyclopentyl-5-propyl-3-[2-(trifluoromethylsulfanyl)ethyl]imidazolidin-4-one

2-cyclopentyl-5-propyl-3-[2-(trifluoromethylsulfanyl)ethyl]imidazolidin-4-one (PubChem CID 106433274) has the molecular formula C14H23F3N2OS and a molecular weight of 324.41 g/mol. Its IUPAC name is 2-cyclopentyl-5-propyl-3-[2-(trifluoromethylsulfanyl)ethyl]imidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-5-propyl-3-[2-(trifluoromethylsulfanyl)ethyl]imidazolidin-4-one
PubChem CID106433274
Molecular FormulaC14H23F3N2OS
Molecular Weight324.41 g/mol
Exact Mass324.15
IUPAC Name2-cyclopentyl-5-propyl-3-[2-(trifluoromethylsulfanyl)ethyl]imidazolidin-4-one
SMILESCCCC1NC(C2CCCC2)N(CCSC(F)(F)F)C1=O
InChIInChI=1S/C14H23F3N2OS/c1-2-5-11-13(20)19(8-9-21-14(15,16)17)12(18-11)10-6-3-4-7-10/h10-12,18H,2-9H2,1H3
InChIKeyXVWUWOOOXWXIIG-UHFFFAOYSA-N
XLogP3.36
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.41
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopentyl-5-propyl-3-[2-(trifluoromethylsulfanyl)ethyl]imidazolidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclopentyl-3,5-dipropylimidazolidin-4-one
CID 83242252
2-cyclopentyl-5-propyl-3-(2,2,2-trifluoroethyl)imidazolidin-4-one
CID 83251613
6-methyl-3-propyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperazine-2,5-dione
CID 116627626
2-cyclopentyl-3-(4-methoxybutyl)-5-propylimidazolidin-4-one
CID 83246103
2-cyclopentyl-5-ethyl-3-(3,3,3-trifluoropropyl)imidazolidin-4-one
CID 83255350
2-cyclopentyl-3-(2-cyclopentylethyl)-5-ethylimidazolidin-4-one
CID 83255960
2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one
CID 83256963
2-cyclopentyl-3-[(1-methylcyclopentyl)methyl]-5-propylimidazolidin-4-one
CID 83262733
6,6-dimethyl-3-propyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperazine-2,5-dione
CID 116627631
methyl 3-(4-butyl-2-cyclopentyl-5-oxoimidazolidin-1-yl)propanoate
CID 83247573
2,5-bis(2-methylpropyl)-3-[2-(trifluoromethylsulfanyl)ethyl]imidazolidin-4-one
CID 106433344
3,6-dicyclopropyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperazine-2,5-dione
CID 116627691

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5-propyl-3-[2-(trifluoromethylsulfanyl)ethyl]imidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-5-propyl-3-[2-(trifluoromethylsulfanyl)ethyl]imidazolidin-4-one (CID 106433274) is 2-cyclopentyl-5-propyl-3-[2-(trifluoromethylsulfanyl)ethyl]imidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-5-propyl-3-[2-(trifluoromethylsulfanyl)ethyl]imidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-5-propyl-3-[2-(trifluoromethylsulfanyl)ethyl]imidazolidin-4-one is CCCC1NC(C2CCCC2)N(CCSC(F)(F)F)C1=O.
What is the InChIKey of 2-cyclopentyl-5-propyl-3-[2-(trifluoromethylsulfanyl)ethyl]imidazolidin-4-one?
The InChIKey is XVWUWOOOXWXIIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23F3N2OS/c1-2-5-11-13(20)19(8-9-21-14(15,16)17)12(18-11)10-6-3-4-7-10/h10-12,18H,2-9H2,1H3.
What are the key properties of 2-cyclopentyl-5-propyl-3-[2-(trifluoromethylsulfanyl)ethyl]imidazolidin-4-one?
2-cyclopentyl-5-propyl-3-[2-(trifluoromethylsulfanyl)ethyl]imidazolidin-4-one has a molecular weight of 324.41 g/mol, XLogP of 3.36, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-5-propyl-3-[2-(trifluoromethylsulfanyl)ethyl]imidazolidin-4-one is sourced from PubChem (CID 106433274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).