(2,2,3-trimethyl-1,3-thiazolidin-4-yl)methanol

C7H15NOS — CID 20699078

IUPAC(2,2,3-trimethyl-1,3-thiazolidin-4-yl)methanol
SMILESCN1C(CO)CSC1(C)C
InChIInChI=1S/C7H15NOS/c1-7(2)8(3)6(4-9)5-10-7/h6,9H,4-5H2,1-3H3
InChIKeyBIHYDSIRHDWVRG-UHFFFAOYSA-N
MW161.27 g/mol
LogP0.76
Rot. Bonds1

About (2,2,3-trimethyl-1,3-thiazolidin-4-yl)methanol

(2,2,3-trimethyl-1,3-thiazolidin-4-yl)methanol (PubChem CID 20699078) has the molecular formula C7H15NOS and a molecular weight of 161.27 g/mol. Its IUPAC name is (2,2,3-trimethyl-1,3-thiazolidin-4-yl)methanol.

Molecular Properties

Compound Name(2,2,3-trimethyl-1,3-thiazolidin-4-yl)methanol
PubChem CID20699078
Molecular FormulaC7H15NOS
Molecular Weight161.27 g/mol
Exact Mass161.09
IUPAC Name(2,2,3-trimethyl-1,3-thiazolidin-4-yl)methanol
SMILESCN1C(CO)CSC1(C)C
InChIInChI=1S/C7H15NOS/c1-7(2)8(3)6(4-9)5-10-7/h6,9H,4-5H2,1-3H3
InChIKeyBIHYDSIRHDWVRG-UHFFFAOYSA-N
XLogP0.76
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.27
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2,2,3-trimethyl-1,3-thiazolidin-4-yl)methanol 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 (2,2,3-trimethyl-1,3-thiazolidin-4-yl)methanol?
The IUPAC name of (2,2,3-trimethyl-1,3-thiazolidin-4-yl)methanol (CID 20699078) is (2,2,3-trimethyl-1,3-thiazolidin-4-yl)methanol.
What is the SMILES notation for (2,2,3-trimethyl-1,3-thiazolidin-4-yl)methanol?
The canonical SMILES for (2,2,3-trimethyl-1,3-thiazolidin-4-yl)methanol is CN1C(CO)CSC1(C)C.
What is the InChIKey of (2,2,3-trimethyl-1,3-thiazolidin-4-yl)methanol?
The InChIKey is BIHYDSIRHDWVRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NOS/c1-7(2)8(3)6(4-9)5-10-7/h6,9H,4-5H2,1-3H3.
What are the key properties of (2,2,3-trimethyl-1,3-thiazolidin-4-yl)methanol?
(2,2,3-trimethyl-1,3-thiazolidin-4-yl)methanol has a molecular weight of 161.27 g/mol, XLogP of 0.76, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2,3-trimethyl-1,3-thiazolidin-4-yl)methanol is sourced from PubChem (CID 20699078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).