2-(1-piperidin-2-ylethyl)-1,2-thiazolidine 1,1-dioxide

C10H20N2O2S — CID 43523037

IUPAC2-(1-piperidin-2-ylethyl)-1,2-thiazolidine 1,1-dioxide
SMILESCC(C1CCCCN1)N1CCCS1(=O)=O
InChIInChI=1S/C10H20N2O2S/c1-9(10-5-2-3-6-11-10)12-7-4-8-15(12,13)14/h9-11H,2-8H2,1H3
InChIKeyONPURDMHEMKNNP-UHFFFAOYSA-N
MW232.35 g/mol
LogP0.55
Rot. Bonds2

About 2-(1-piperidin-2-ylethyl)-1,2-thiazolidine 1,1-dioxide

2-(1-piperidin-2-ylethyl)-1,2-thiazolidine 1,1-dioxide (PubChem CID 43523037) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is 2-(1-piperidin-2-ylethyl)-1,2-thiazolidine 1,1-dioxide.

Molecular Properties

Compound Name2-(1-piperidin-2-ylethyl)-1,2-thiazolidine 1,1-dioxide
PubChem CID43523037
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC Name2-(1-piperidin-2-ylethyl)-1,2-thiazolidine 1,1-dioxide
SMILESCC(C1CCCCN1)N1CCCS1(=O)=O
InChIInChI=1S/C10H20N2O2S/c1-9(10-5-2-3-6-11-10)12-7-4-8-15(12,13)14/h9-11H,2-8H2,1H3
InChIKeyONPURDMHEMKNNP-UHFFFAOYSA-N
XLogP0.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(Piperidin-4-yl)-1lambda6,2-thiazolidine-1,1-dione
CID 53256087
N-((piperidin-2-yl)methyl)methanesulfonamide
CID 18070091
2-Butyl-4-piperidin-1-yl-1,2-thiazolidine 1,1-dioxide
CID 51359858
N-(piperidin-3-yl)ethane-1-sulfonamide
CID 18069591
2-(Piperidin-2-yl)ethane-1-sulfonamide hydrochloride
CID 75485512
4-(Pyrrolidine-1-sulfonyl)piperidine hydrochloride
CID 102555146
N-cyclopentylpiperidine-3-sulfonamide
CID 24697963
N,N-dimethyl-2-(piperidin-3-ylamino)ethanesulfonamide
CID 56700520
N-[2-[4-(2-methylpyrrolidin-1-yl)piperidin-1-yl]ethyl]methanesulfonamide
CID 75431194
N-(2-ethylpyrrolidin-3-yl)cyclopropanesulfonamide
CID 171359320
Ethane;8-(3,3,3-trifluoropropylsulfonyl)-3,8-diazabicyclo[3.2.1]octane
CID 145332396
2-[(3R)-5,5-difluoropiperidin-3-yl]-5-methyl-1,2-thiazolidine 1,1-dioxide
CID 171523782

Frequently Asked Questions

What is the IUPAC name of 2-(1-piperidin-2-ylethyl)-1,2-thiazolidine 1,1-dioxide?
The IUPAC name of 2-(1-piperidin-2-ylethyl)-1,2-thiazolidine 1,1-dioxide (CID 43523037) is 2-(1-piperidin-2-ylethyl)-1,2-thiazolidine 1,1-dioxide.
What is the SMILES notation for 2-(1-piperidin-2-ylethyl)-1,2-thiazolidine 1,1-dioxide?
The canonical SMILES for 2-(1-piperidin-2-ylethyl)-1,2-thiazolidine 1,1-dioxide is CC(C1CCCCN1)N1CCCS1(=O)=O.
What is the InChIKey of 2-(1-piperidin-2-ylethyl)-1,2-thiazolidine 1,1-dioxide?
The InChIKey is ONPURDMHEMKNNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c1-9(10-5-2-3-6-11-10)12-7-4-8-15(12,13)14/h9-11H,2-8H2,1H3.
What are the key properties of 2-(1-piperidin-2-ylethyl)-1,2-thiazolidine 1,1-dioxide?
2-(1-piperidin-2-ylethyl)-1,2-thiazolidine 1,1-dioxide has a molecular weight of 232.35 g/mol, XLogP of 0.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-piperidin-2-ylethyl)-1,2-thiazolidine 1,1-dioxide is sourced from PubChem (CID 43523037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).