(4R)-N-tert-butyl-1,3-thiazolidine-4-carboxamide

C8H16N2OS — CID 10535636

IUPAC(4R)-N-tert-butyl-1,3-thiazolidine-4-carboxamide
SMILESCC(C)(C)NC(=O)[C@@H]1CSCN1
InChIInChI=1S/C8H16N2OS/c1-8(2,3)10-7(11)6-4-12-5-9-6/h6,9H,4-5H2,1-3H3,(H,10,11)/t6-/m0/s1
InChIKeyCAFXTIBLUGDWNC-LURJTMIESA-N
MW188.30 g/mol
LogP0.56
Rot. Bonds1

About (4R)-N-tert-butyl-1,3-thiazolidine-4-carboxamide

(4R)-N-tert-butyl-1,3-thiazolidine-4-carboxamide (PubChem CID 10535636) has the molecular formula C8H16N2OS and a molecular weight of 188.30 g/mol. Its IUPAC name is (4R)-N-tert-butyl-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound Name(4R)-N-tert-butyl-1,3-thiazolidine-4-carboxamide
PubChem CID10535636
Molecular FormulaC8H16N2OS
Molecular Weight188.30 g/mol
Exact Mass188.10
IUPAC Name(4R)-N-tert-butyl-1,3-thiazolidine-4-carboxamide
SMILESCC(C)(C)NC(=O)[C@@H]1CSCN1
InChIInChI=1S/C8H16N2OS/c1-8(2,3)10-7(11)6-4-12-5-9-6/h6,9H,4-5H2,1-3H3,(H,10,11)/t6-/m0/s1
InChIKeyCAFXTIBLUGDWNC-LURJTMIESA-N
XLogP0.56
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.30
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (4R)-N-tert-butyl-1,3-thiazolidine-4-carboxamide 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)-N-tert-butyl-1,3-thiazolidine-4-carboxamide?
The IUPAC name of (4R)-N-tert-butyl-1,3-thiazolidine-4-carboxamide (CID 10535636) is (4R)-N-tert-butyl-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for (4R)-N-tert-butyl-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for (4R)-N-tert-butyl-1,3-thiazolidine-4-carboxamide is CC(C)(C)NC(=O)[C@@H]1CSCN1.
What is the InChIKey of (4R)-N-tert-butyl-1,3-thiazolidine-4-carboxamide?
The InChIKey is CAFXTIBLUGDWNC-LURJTMIESA-N. The full InChI is InChI=1S/C8H16N2OS/c1-8(2,3)10-7(11)6-4-12-5-9-6/h6,9H,4-5H2,1-3H3,(H,10,11)/t6-/m0/s1.
What are the key properties of (4R)-N-tert-butyl-1,3-thiazolidine-4-carboxamide?
(4R)-N-tert-butyl-1,3-thiazolidine-4-carboxamide has a molecular weight of 188.30 g/mol, XLogP of 0.56, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-tert-butyl-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 10535636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).