2,2-dimethyl-4-methylidene-1,3-thiazolidine

C6H11NS — CID 88990271

IUPAC2,2-dimethyl-4-methylidene-1,3-thiazolidine
SMILESC=C1CSC(C)(C)N1
InChIInChI=1S/C6H11NS/c1-5-4-8-6(2,3)7-5/h7H,1,4H2,2-3H3
InChIKeyPWTCZPYFGHYLMZ-UHFFFAOYSA-N
MW129.23 g/mol
LogP1.57
Rot. Bonds

About 2,2-dimethyl-4-methylidene-1,3-thiazolidine

2,2-dimethyl-4-methylidene-1,3-thiazolidine (PubChem CID 88990271) has the molecular formula C6H11NS and a molecular weight of 129.23 g/mol. Its IUPAC name is 2,2-dimethyl-4-methylidene-1,3-thiazolidine.

Molecular Properties

Compound Name2,2-dimethyl-4-methylidene-1,3-thiazolidine
PubChem CID88990271
Molecular FormulaC6H11NS
Molecular Weight129.23 g/mol
Exact Mass129.06
IUPAC Name2,2-dimethyl-4-methylidene-1,3-thiazolidine
SMILESC=C1CSC(C)(C)N1
InChIInChI=1S/C6H11NS/c1-5-4-8-6(2,3)7-5/h7H,1,4H2,2-3H3
InChIKeyPWTCZPYFGHYLMZ-UHFFFAOYSA-N
XLogP1.57
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.23
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2-dimethyl-4-methylidene-1,3-thiazolidine 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 2,2-dimethyl-4-methylidene-1,3-thiazolidine?
The IUPAC name of 2,2-dimethyl-4-methylidene-1,3-thiazolidine (CID 88990271) is 2,2-dimethyl-4-methylidene-1,3-thiazolidine.
What is the SMILES notation for 2,2-dimethyl-4-methylidene-1,3-thiazolidine?
The canonical SMILES for 2,2-dimethyl-4-methylidene-1,3-thiazolidine is C=C1CSC(C)(C)N1.
What is the InChIKey of 2,2-dimethyl-4-methylidene-1,3-thiazolidine?
The InChIKey is PWTCZPYFGHYLMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NS/c1-5-4-8-6(2,3)7-5/h7H,1,4H2,2-3H3.
What are the key properties of 2,2-dimethyl-4-methylidene-1,3-thiazolidine?
2,2-dimethyl-4-methylidene-1,3-thiazolidine has a molecular weight of 129.23 g/mol, XLogP of 1.57, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-4-methylidene-1,3-thiazolidine is sourced from PubChem (CID 88990271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).