2-(3,3-dimethylcyclopentyl)-4-methyl-1,2-thiazolidine 1,1-dioxide

C11H21NO2S — CID 128881850

IUPAC2-(3,3-dimethylcyclopentyl)-4-methyl-1,2-thiazolidine 1,1-dioxide
SMILESCC1CN(C2CCC(C)(C)C2)S(=O)(=O)C1
InChIInChI=1S/C11H21NO2S/c1-9-7-12(15(13,14)8-9)10-4-5-11(2,3)6-10/h9-10H,4-8H2,1-3H3
InChIKeyFIYDJNWZZPXOJA-UHFFFAOYSA-N
MW231.36 g/mol
LogP1.85
Rot. Bonds1

About 2-(3,3-dimethylcyclopentyl)-4-methyl-1,2-thiazolidine 1,1-dioxide

2-(3,3-dimethylcyclopentyl)-4-methyl-1,2-thiazolidine 1,1-dioxide (PubChem CID 128881850) has the molecular formula C11H21NO2S and a molecular weight of 231.36 g/mol. Its IUPAC name is 2-(3,3-dimethylcyclopentyl)-4-methyl-1,2-thiazolidine 1,1-dioxide.

Molecular Properties

Compound Name2-(3,3-dimethylcyclopentyl)-4-methyl-1,2-thiazolidine 1,1-dioxide
PubChem CID128881850
Molecular FormulaC11H21NO2S
Molecular Weight231.36 g/mol
Exact Mass231.13
IUPAC Name2-(3,3-dimethylcyclopentyl)-4-methyl-1,2-thiazolidine 1,1-dioxide
SMILESCC1CN(C2CCC(C)(C)C2)S(=O)(=O)C1
InChIInChI=1S/C11H21NO2S/c1-9-7-12(15(13,14)8-9)10-4-5-11(2,3)6-10/h9-10H,4-8H2,1-3H3
InChIKeyFIYDJNWZZPXOJA-UHFFFAOYSA-N
XLogP1.85
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.36
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1,4-dioxaspiro[4.5]decan-8-yl)-4-methyl-1,2-thiazolidine 1,1-dioxide
CID 79672321
3-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclohexane-1-carboxylic acid
CID 79580516
1-(3,3-dimethylcyclopentyl)azetidin-3-amine
CID 80698532
4-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)-N-propylcyclohexan-1-amine
CID 79580707
2-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentan-1-ol
CID 131043202
1-(3,3-dimethylcyclopentyl)-N,4-dimethylpiperidin-4-amine
CID 115304134
1-(3,3-dimethylcyclopentyl)pyrrolidine-3-carboxylic acid
CID 80699838
3-(3,3-dimethylcyclopentyl)-5-methylimidazolidin-4-one
CID 114552415
4-methyl-1-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclohexane-1-carboxylic acid
CID 79580790
1-[1-(3,3-dimethylcyclopentyl)pyrrolidin-3-yl]ethanamine
CID 103975580
2-[4-(3,3-dimethylcyclopentyl)-1,1-dioxo-1,4-thiazinan-3-yl]acetic acid
CID 80698925
1-(3,3-dimethylcyclopentyl)-3,6-dihydro-2H-pyridine
CID 130638381

Frequently Asked Questions

What is the IUPAC name of 2-(3,3-dimethylcyclopentyl)-4-methyl-1,2-thiazolidine 1,1-dioxide?
The IUPAC name of 2-(3,3-dimethylcyclopentyl)-4-methyl-1,2-thiazolidine 1,1-dioxide (CID 128881850) is 2-(3,3-dimethylcyclopentyl)-4-methyl-1,2-thiazolidine 1,1-dioxide.
What is the SMILES notation for 2-(3,3-dimethylcyclopentyl)-4-methyl-1,2-thiazolidine 1,1-dioxide?
The canonical SMILES for 2-(3,3-dimethylcyclopentyl)-4-methyl-1,2-thiazolidine 1,1-dioxide is CC1CN(C2CCC(C)(C)C2)S(=O)(=O)C1.
What is the InChIKey of 2-(3,3-dimethylcyclopentyl)-4-methyl-1,2-thiazolidine 1,1-dioxide?
The InChIKey is FIYDJNWZZPXOJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2S/c1-9-7-12(15(13,14)8-9)10-4-5-11(2,3)6-10/h9-10H,4-8H2,1-3H3.
What are the key properties of 2-(3,3-dimethylcyclopentyl)-4-methyl-1,2-thiazolidine 1,1-dioxide?
2-(3,3-dimethylcyclopentyl)-4-methyl-1,2-thiazolidine 1,1-dioxide has a molecular weight of 231.36 g/mol, XLogP of 1.85, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,3-dimethylcyclopentyl)-4-methyl-1,2-thiazolidine 1,1-dioxide is sourced from PubChem (CID 128881850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).