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

C8H17NS — CID 66218897

IUPAC4-methyl-2-(2-methylpropyl)-1,3-thiazolidine
SMILESCC(C)CC1NC(C)CS1
InChIInChI=1S/C8H17NS/c1-6(2)4-8-9-7(3)5-10-8/h6-9H,4-5H2,1-3H3
InChIKeyPDRANCLHCBCWRG-UHFFFAOYSA-N
MW159.30 g/mol
LogP2.08
Rot. Bonds2

About 4-methyl-2-(2-methylpropyl)-1,3-thiazolidine

4-methyl-2-(2-methylpropyl)-1,3-thiazolidine (PubChem CID 66218897) has the molecular formula C8H17NS and a molecular weight of 159.30 g/mol. Its IUPAC name is 4-methyl-2-(2-methylpropyl)-1,3-thiazolidine.

Molecular Properties

Compound Name4-methyl-2-(2-methylpropyl)-1,3-thiazolidine
PubChem CID66218897
Molecular FormulaC8H17NS
Molecular Weight159.30 g/mol
Exact Mass159.11
IUPAC Name4-methyl-2-(2-methylpropyl)-1,3-thiazolidine
SMILESCC(C)CC1NC(C)CS1
InChIInChI=1S/C8H17NS/c1-6(2)4-8-9-7(3)5-10-8/h6-9H,4-5H2,1-3H3
InChIKeyPDRANCLHCBCWRG-UHFFFAOYSA-N
XLogP2.08
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.30
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(2-methylpropyl)-1,3-thiazolidine?
The IUPAC name of 4-methyl-2-(2-methylpropyl)-1,3-thiazolidine (CID 66218897) is 4-methyl-2-(2-methylpropyl)-1,3-thiazolidine.
What is the SMILES notation for 4-methyl-2-(2-methylpropyl)-1,3-thiazolidine?
The canonical SMILES for 4-methyl-2-(2-methylpropyl)-1,3-thiazolidine is CC(C)CC1NC(C)CS1.
What is the InChIKey of 4-methyl-2-(2-methylpropyl)-1,3-thiazolidine?
The InChIKey is PDRANCLHCBCWRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NS/c1-6(2)4-8-9-7(3)5-10-8/h6-9H,4-5H2,1-3H3.
What are the key properties of 4-methyl-2-(2-methylpropyl)-1,3-thiazolidine?
4-methyl-2-(2-methylpropyl)-1,3-thiazolidine has a molecular weight of 159.30 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(2-methylpropyl)-1,3-thiazolidine is sourced from PubChem (CID 66218897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).