4-[(2,6-dimethylpiperidin-1-yl)methyl]-1,3-thiazolidine

C11H22N2S — CID 43199796

IUPAC4-[(2,6-dimethylpiperidin-1-yl)methyl]-1,3-thiazolidine
SMILESCC1CCCC(C)N1CC1CSCN1
InChIInChI=1S/C11H22N2S/c1-9-4-3-5-10(2)13(9)6-11-7-14-8-12-11/h9-12H,3-8H2,1-2H3
InChIKeyRHDVZMQMZFHYFM-UHFFFAOYSA-N
MW214.38 g/mol
LogP1.91
Rot. Bonds2

About 4-[(2,6-dimethylpiperidin-1-yl)methyl]-1,3-thiazolidine

4-[(2,6-dimethylpiperidin-1-yl)methyl]-1,3-thiazolidine (PubChem CID 43199796) has the molecular formula C11H22N2S and a molecular weight of 214.38 g/mol. Its IUPAC name is 4-[(2,6-dimethylpiperidin-1-yl)methyl]-1,3-thiazolidine.

Molecular Properties

Compound Name4-[(2,6-dimethylpiperidin-1-yl)methyl]-1,3-thiazolidine
PubChem CID43199796
Molecular FormulaC11H22N2S
Molecular Weight214.38 g/mol
Exact Mass214.15
IUPAC Name4-[(2,6-dimethylpiperidin-1-yl)methyl]-1,3-thiazolidine
SMILESCC1CCCC(C)N1CC1CSCN1
InChIInChI=1S/C11H22N2S/c1-9-4-3-5-10(2)13(9)6-11-7-14-8-12-11/h9-12H,3-8H2,1-2H3
InChIKeyRHDVZMQMZFHYFM-UHFFFAOYSA-N
XLogP1.91
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[(2,6-dimethylpiperidin-1-yl)methyl]-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 4-[(2,6-dimethylpiperidin-1-yl)methyl]-1,3-thiazolidine?
The IUPAC name of 4-[(2,6-dimethylpiperidin-1-yl)methyl]-1,3-thiazolidine (CID 43199796) is 4-[(2,6-dimethylpiperidin-1-yl)methyl]-1,3-thiazolidine.
What is the SMILES notation for 4-[(2,6-dimethylpiperidin-1-yl)methyl]-1,3-thiazolidine?
The canonical SMILES for 4-[(2,6-dimethylpiperidin-1-yl)methyl]-1,3-thiazolidine is CC1CCCC(C)N1CC1CSCN1.
What is the InChIKey of 4-[(2,6-dimethylpiperidin-1-yl)methyl]-1,3-thiazolidine?
The InChIKey is RHDVZMQMZFHYFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2S/c1-9-4-3-5-10(2)13(9)6-11-7-14-8-12-11/h9-12H,3-8H2,1-2H3.
What are the key properties of 4-[(2,6-dimethylpiperidin-1-yl)methyl]-1,3-thiazolidine?
4-[(2,6-dimethylpiperidin-1-yl)methyl]-1,3-thiazolidine has a molecular weight of 214.38 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,6-dimethylpiperidin-1-yl)methyl]-1,3-thiazolidine is sourced from PubChem (CID 43199796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).