2-cyclopentyl-5-methyl-3-[(4-methylthiophen-3-yl)methyl]imidazolidin-4-one

C15H22N2OS — CID 83271179

IUPAC2-cyclopentyl-5-methyl-3-[(4-methylthiophen-3-yl)methyl]imidazolidin-4-one
SMILESCc1cscc1CN1C(=O)C(C)NC1C1CCCC1
InChIInChI=1S/C15H22N2OS/c1-10-8-19-9-13(10)7-17-14(12-5-3-4-6-12)16-11(2)15(17)18/h8-9,11-12,14,16H,3-7H2,1-2H3
InChIKeyUGKORZYWWMGSEQ-UHFFFAOYSA-N
MW278.42 g/mol
LogP2.89
Rot. Bonds3

About 2-cyclopentyl-5-methyl-3-[(4-methylthiophen-3-yl)methyl]imidazolidin-4-one

2-cyclopentyl-5-methyl-3-[(4-methylthiophen-3-yl)methyl]imidazolidin-4-one (PubChem CID 83271179) has the molecular formula C15H22N2OS and a molecular weight of 278.42 g/mol. Its IUPAC name is 2-cyclopentyl-5-methyl-3-[(4-methylthiophen-3-yl)methyl]imidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-5-methyl-3-[(4-methylthiophen-3-yl)methyl]imidazolidin-4-one
PubChem CID83271179
Molecular FormulaC15H22N2OS
Molecular Weight278.42 g/mol
Exact Mass278.15
IUPAC Name2-cyclopentyl-5-methyl-3-[(4-methylthiophen-3-yl)methyl]imidazolidin-4-one
SMILESCc1cscc1CN1C(=O)C(C)NC1C1CCCC1
InChIInChI=1S/C15H22N2OS/c1-10-8-19-9-13(10)7-17-14(12-5-3-4-6-12)16-11(2)15(17)18/h8-9,11-12,14,16H,3-7H2,1-2H3
InChIKeyUGKORZYWWMGSEQ-UHFFFAOYSA-N
XLogP2.89
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-5-methyl-3-(oxan-2-ylmethyl)imidazolidin-4-one
CID 83256823
2-cyclopentyl-5-methyl-3-[(2-methylcyclopentyl)methyl]imidazolidin-4-one
CID 107421438
5-methyl-6-[(4-methylthiophen-3-yl)methyl]-4,6-diazaspiro[2.4]heptan-7-one
CID 83271018
2-cyclopentyl-5-methyl-3-[(3-methylcyclopentyl)methyl]imidazolidin-4-one
CID 107416109
2-(4-methylphenyl)-3-[(4-methylthiophen-3-yl)methyl]imidazolidin-4-one
CID 83271425
3-[(4-methylthiophen-3-yl)methyl]-5-propan-2-yl-2-thiophen-3-ylimidazolidin-4-one
CID 83267709
3-[(4-methylthiophen-3-yl)methyl]-2-propan-2-yl-5-propylimidazolidin-4-one
CID 83271175
2-cyclopentyl-5-methyl-3-[2-(3-methylcyclohexyl)ethyl]imidazolidin-4-one
CID 83264110
5-ethyl-2-(5-methylthiophen-2-yl)-3-[(4-methylthiophen-3-yl)methyl]imidazolidin-4-one
CID 83267701
2-(2,4-dimethylphenyl)-3-[(4-methylthiophen-3-yl)methyl]imidazolidin-4-one
CID 83267679
5-(2-methylpropyl)-3-[(4-methylthiophen-3-yl)methyl]-2-propylimidazolidin-4-one
CID 83271256
2-cyclopentyl-5-methyl-3-(1-methylsulfanylpropan-2-yl)imidazolidin-4-one
CID 113473165

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5-methyl-3-[(4-methylthiophen-3-yl)methyl]imidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-5-methyl-3-[(4-methylthiophen-3-yl)methyl]imidazolidin-4-one (CID 83271179) is 2-cyclopentyl-5-methyl-3-[(4-methylthiophen-3-yl)methyl]imidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-5-methyl-3-[(4-methylthiophen-3-yl)methyl]imidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-5-methyl-3-[(4-methylthiophen-3-yl)methyl]imidazolidin-4-one is Cc1cscc1CN1C(=O)C(C)NC1C1CCCC1.
What is the InChIKey of 2-cyclopentyl-5-methyl-3-[(4-methylthiophen-3-yl)methyl]imidazolidin-4-one?
The InChIKey is UGKORZYWWMGSEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2OS/c1-10-8-19-9-13(10)7-17-14(12-5-3-4-6-12)16-11(2)15(17)18/h8-9,11-12,14,16H,3-7H2,1-2H3.
What are the key properties of 2-cyclopentyl-5-methyl-3-[(4-methylthiophen-3-yl)methyl]imidazolidin-4-one?
2-cyclopentyl-5-methyl-3-[(4-methylthiophen-3-yl)methyl]imidazolidin-4-one has a molecular weight of 278.42 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-5-methyl-3-[(4-methylthiophen-3-yl)methyl]imidazolidin-4-one is sourced from PubChem (CID 83271179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).