[(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone

C11H20N2OS — CID 11501046

IUPAC[(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone
SMILESCC1(C)N[C@H](C(=O)N2CCCCC2)CS1
InChIInChI=1S/C11H20N2OS/c1-11(2)12-9(8-15-11)10(14)13-6-4-3-5-7-13/h9,12H,3-8H2,1-2H3/t9-/m0/s1
InChIKeyRUALHCFNVJMMOE-VIFPVBQESA-N
MW228.36 g/mol
LogP1.44
Rot. Bonds1

About [(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone

[(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone (PubChem CID 11501046) has the molecular formula C11H20N2OS and a molecular weight of 228.36 g/mol. Its IUPAC name is [(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone
PubChem CID11501046
Molecular FormulaC11H20N2OS
Molecular Weight228.36 g/mol
Exact Mass228.13
IUPAC Name[(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone
SMILESCC1(C)N[C@H](C(=O)N2CCCCC2)CS1
InChIInChI=1S/C11H20N2OS/c1-11(2)12-9(8-15-11)10(14)13-6-4-3-5-7-13/h9,12H,3-8H2,1-2H3/t9-/m0/s1
InChIKeyRUALHCFNVJMMOE-VIFPVBQESA-N
XLogP1.44
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone 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 [(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone?
The IUPAC name of [(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone (CID 11501046) is [(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone.
What is the SMILES notation for [(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone?
The canonical SMILES for [(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone is CC1(C)N[C@H](C(=O)N2CCCCC2)CS1.
What is the InChIKey of [(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone?
The InChIKey is RUALHCFNVJMMOE-VIFPVBQESA-N. The full InChI is InChI=1S/C11H20N2OS/c1-11(2)12-9(8-15-11)10(14)13-6-4-3-5-7-13/h9,12H,3-8H2,1-2H3/t9-/m0/s1.
What are the key properties of [(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone?
[(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone has a molecular weight of 228.36 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone is sourced from PubChem (CID 11501046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).