3-(2-methylpropyl)-1,3-thiazolidine

C7H15NS — CID 15163849

IUPAC3-(2-methylpropyl)-1,3-thiazolidine
SMILESCC(C)CN1CCSC1
InChIInChI=1S/C7H15NS/c1-7(2)5-8-3-4-9-6-8/h7H,3-6H2,1-2H3
InChIKeyZYRJYUGKJCDPBH-UHFFFAOYSA-N
MW145.27 g/mol
LogP1.65
Rot. Bonds2

About 3-(2-methylpropyl)-1,3-thiazolidine

3-(2-methylpropyl)-1,3-thiazolidine (PubChem CID 15163849) has the molecular formula C7H15NS and a molecular weight of 145.27 g/mol. Its IUPAC name is 3-(2-methylpropyl)-1,3-thiazolidine.

Molecular Properties

Compound Name3-(2-methylpropyl)-1,3-thiazolidine
PubChem CID15163849
Molecular FormulaC7H15NS
Molecular Weight145.27 g/mol
Exact Mass145.09
IUPAC Name3-(2-methylpropyl)-1,3-thiazolidine
SMILESCC(C)CN1CCSC1
InChIInChI=1S/C7H15NS/c1-7(2)5-8-3-4-9-6-8/h7H,3-6H2,1-2H3
InChIKeyZYRJYUGKJCDPBH-UHFFFAOYSA-N
XLogP1.65
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.27
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-(2-methylpropyl)-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 3-(2-methylpropyl)-1,3-thiazolidine?
The IUPAC name of 3-(2-methylpropyl)-1,3-thiazolidine (CID 15163849) is 3-(2-methylpropyl)-1,3-thiazolidine.
What is the SMILES notation for 3-(2-methylpropyl)-1,3-thiazolidine?
The canonical SMILES for 3-(2-methylpropyl)-1,3-thiazolidine is CC(C)CN1CCSC1.
What is the InChIKey of 3-(2-methylpropyl)-1,3-thiazolidine?
The InChIKey is ZYRJYUGKJCDPBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NS/c1-7(2)5-8-3-4-9-6-8/h7H,3-6H2,1-2H3.
What are the key properties of 3-(2-methylpropyl)-1,3-thiazolidine?
3-(2-methylpropyl)-1,3-thiazolidine has a molecular weight of 145.27 g/mol, XLogP of 1.65, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylpropyl)-1,3-thiazolidine is sourced from PubChem (CID 15163849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).