(4R)-3,4-di(propan-2-yl)-1,3-thiazolidine

C9H19NS — CID 59610564

IUPAC(4R)-3,4-di(propan-2-yl)-1,3-thiazolidine
SMILESCC(C)[C@@H]1CSCN1C(C)C
InChIInChI=1S/C9H19NS/c1-7(2)9-5-11-6-10(9)8(3)4/h7-9H,5-6H2,1-4H3/t9-/m0/s1
InChIKeyOWLIFHFXTNTYDF-VIFPVBQESA-N
MW173.32 g/mol
LogP2.43
Rot. Bonds2

About (4R)-3,4-di(propan-2-yl)-1,3-thiazolidine

(4R)-3,4-di(propan-2-yl)-1,3-thiazolidine (PubChem CID 59610564) has the molecular formula C9H19NS and a molecular weight of 173.32 g/mol. Its IUPAC name is (4R)-3,4-di(propan-2-yl)-1,3-thiazolidine.

Molecular Properties

Compound Name(4R)-3,4-di(propan-2-yl)-1,3-thiazolidine
PubChem CID59610564
Molecular FormulaC9H19NS
Molecular Weight173.32 g/mol
Exact Mass173.12
IUPAC Name(4R)-3,4-di(propan-2-yl)-1,3-thiazolidine
SMILESCC(C)[C@@H]1CSCN1C(C)C
InChIInChI=1S/C9H19NS/c1-7(2)9-5-11-6-10(9)8(3)4/h7-9H,5-6H2,1-4H3/t9-/m0/s1
InChIKeyOWLIFHFXTNTYDF-VIFPVBQESA-N
XLogP2.43
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.32
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (4R)-3,4-di(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 (4R)-3,4-di(propan-2-yl)-1,3-thiazolidine?
The IUPAC name of (4R)-3,4-di(propan-2-yl)-1,3-thiazolidine (CID 59610564) is (4R)-3,4-di(propan-2-yl)-1,3-thiazolidine.
What is the SMILES notation for (4R)-3,4-di(propan-2-yl)-1,3-thiazolidine?
The canonical SMILES for (4R)-3,4-di(propan-2-yl)-1,3-thiazolidine is CC(C)[C@@H]1CSCN1C(C)C.
What is the InChIKey of (4R)-3,4-di(propan-2-yl)-1,3-thiazolidine?
The InChIKey is OWLIFHFXTNTYDF-VIFPVBQESA-N. The full InChI is InChI=1S/C9H19NS/c1-7(2)9-5-11-6-10(9)8(3)4/h7-9H,5-6H2,1-4H3/t9-/m0/s1.
What are the key properties of (4R)-3,4-di(propan-2-yl)-1,3-thiazolidine?
(4R)-3,4-di(propan-2-yl)-1,3-thiazolidine has a molecular weight of 173.32 g/mol, XLogP of 2.43, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3,4-di(propan-2-yl)-1,3-thiazolidine is sourced from PubChem (CID 59610564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).