5-(2-methylpropyl)-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide

C10H21NO2S — CID 67806877

IUPAC5-(2-methylpropyl)-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide
SMILESCC(C)CC1CCN(C(C)C)S1(=O)=O
InChIInChI=1S/C10H21NO2S/c1-8(2)7-10-5-6-11(9(3)4)14(10,12)13/h8-10H,5-7H2,1-4H3
InChIKeyOYLRGMXLQZSOKB-UHFFFAOYSA-N
MW219.35 g/mol
LogP1.85
Rot. Bonds3

About 5-(2-methylpropyl)-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide

5-(2-methylpropyl)-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide (PubChem CID 67806877) has the molecular formula C10H21NO2S and a molecular weight of 219.35 g/mol. Its IUPAC name is 5-(2-methylpropyl)-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide.

Molecular Properties

Compound Name5-(2-methylpropyl)-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide
PubChem CID67806877
Molecular FormulaC10H21NO2S
Molecular Weight219.35 g/mol
Exact Mass219.13
IUPAC Name5-(2-methylpropyl)-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide
SMILESCC(C)CC1CCN(C(C)C)S1(=O)=O
InChIInChI=1S/C10H21NO2S/c1-8(2)7-10-5-6-11(9(3)4)14(10,12)13/h8-10H,5-7H2,1-4H3
InChIKeyOYLRGMXLQZSOKB-UHFFFAOYSA-N
XLogP1.85
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.35
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-(2-methylpropyl)-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylpropyl)-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide?
The IUPAC name of 5-(2-methylpropyl)-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide (CID 67806877) is 5-(2-methylpropyl)-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide.
What is the SMILES notation for 5-(2-methylpropyl)-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide?
The canonical SMILES for 5-(2-methylpropyl)-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide is CC(C)CC1CCN(C(C)C)S1(=O)=O.
What is the InChIKey of 5-(2-methylpropyl)-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide?
The InChIKey is OYLRGMXLQZSOKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2S/c1-8(2)7-10-5-6-11(9(3)4)14(10,12)13/h8-10H,5-7H2,1-4H3.
What are the key properties of 5-(2-methylpropyl)-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide?
5-(2-methylpropyl)-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide has a molecular weight of 219.35 g/mol, XLogP of 1.85, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylpropyl)-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide is sourced from PubChem (CID 67806877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).