5-methyl-2-propan-2-yl-1,3-thiazolidine

C7H15NS — CID 3087735

IUPAC5-methyl-2-propan-2-yl-1,3-thiazolidine
SMILESCC1CNC(C(C)C)S1
InChIInChI=1S/C7H15NS/c1-5(2)7-8-4-6(3)9-7/h5-8H,4H2,1-3H3
InChIKeyWZLOKWBSXYIGIT-UHFFFAOYSA-N
MW145.27 g/mol
LogP1.69
Rot. Bonds1

About 5-methyl-2-propan-2-yl-1,3-thiazolidine

5-methyl-2-propan-2-yl-1,3-thiazolidine (PubChem CID 3087735) has the molecular formula C7H15NS and a molecular weight of 145.27 g/mol. Its IUPAC name is 5-methyl-2-propan-2-yl-1,3-thiazolidine.

Molecular Properties

Compound Name5-methyl-2-propan-2-yl-1,3-thiazolidine
PubChem CID3087735
Molecular FormulaC7H15NS
Molecular Weight145.27 g/mol
Exact Mass145.09
IUPAC Name5-methyl-2-propan-2-yl-1,3-thiazolidine
SMILESCC1CNC(C(C)C)S1
InChIInChI=1S/C7H15NS/c1-5(2)7-8-4-6(3)9-7/h5-8H,4H2,1-3H3
InChIKeyWZLOKWBSXYIGIT-UHFFFAOYSA-N
XLogP1.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.27
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-methyl-2-propan-2-yl-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 5-methyl-2-propan-2-yl-1,3-thiazolidine?
The IUPAC name of 5-methyl-2-propan-2-yl-1,3-thiazolidine (CID 3087735) is 5-methyl-2-propan-2-yl-1,3-thiazolidine.
What is the SMILES notation for 5-methyl-2-propan-2-yl-1,3-thiazolidine?
The canonical SMILES for 5-methyl-2-propan-2-yl-1,3-thiazolidine is CC1CNC(C(C)C)S1.
What is the InChIKey of 5-methyl-2-propan-2-yl-1,3-thiazolidine?
The InChIKey is WZLOKWBSXYIGIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NS/c1-5(2)7-8-4-6(3)9-7/h5-8H,4H2,1-3H3.
What are the key properties of 5-methyl-2-propan-2-yl-1,3-thiazolidine?
5-methyl-2-propan-2-yl-1,3-thiazolidine has a molecular weight of 145.27 g/mol, XLogP of 1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-propan-2-yl-1,3-thiazolidine is sourced from PubChem (CID 3087735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).