2-[(2R)-2,3-dimethyl-1,3-thiazolidin-4-yl]propan-2-ol

C8H17NOS — CID 146613290

IUPAC2-[(2R)-2,3-dimethyl-1,3-thiazolidin-4-yl]propan-2-ol
SMILESC[C@H]1SCC(C(C)(C)O)N1C
InChIInChI=1S/C8H17NOS/c1-6-9(4)7(5-11-6)8(2,3)10/h6-7,10H,5H2,1-4H3/t6-,7?/m1/s1
InChIKeyNSTYRBMZRJMYFK-ULUSZKPHSA-N
MW175.30 g/mol
LogP1.15
Rot. Bonds1

About 2-[(2R)-2,3-dimethyl-1,3-thiazolidin-4-yl]propan-2-ol

2-[(2R)-2,3-dimethyl-1,3-thiazolidin-4-yl]propan-2-ol (PubChem CID 146613290) has the molecular formula C8H17NOS and a molecular weight of 175.30 g/mol. Its IUPAC name is 2-[(2R)-2,3-dimethyl-1,3-thiazolidin-4-yl]propan-2-ol.

Molecular Properties

Compound Name2-[(2R)-2,3-dimethyl-1,3-thiazolidin-4-yl]propan-2-ol
PubChem CID146613290
Molecular FormulaC8H17NOS
Molecular Weight175.30 g/mol
Exact Mass175.10
IUPAC Name2-[(2R)-2,3-dimethyl-1,3-thiazolidin-4-yl]propan-2-ol
SMILESC[C@H]1SCC(C(C)(C)O)N1C
InChIInChI=1S/C8H17NOS/c1-6-9(4)7(5-11-6)8(2,3)10/h6-7,10H,5H2,1-4H3/t6-,7?/m1/s1
InChIKeyNSTYRBMZRJMYFK-ULUSZKPHSA-N
XLogP1.15
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.30
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2,3-dimethyl-1,3-thiazolidin-4-yl]propan-2-ol?
The IUPAC name of 2-[(2R)-2,3-dimethyl-1,3-thiazolidin-4-yl]propan-2-ol (CID 146613290) is 2-[(2R)-2,3-dimethyl-1,3-thiazolidin-4-yl]propan-2-ol.
What is the SMILES notation for 2-[(2R)-2,3-dimethyl-1,3-thiazolidin-4-yl]propan-2-ol?
The canonical SMILES for 2-[(2R)-2,3-dimethyl-1,3-thiazolidin-4-yl]propan-2-ol is C[C@H]1SCC(C(C)(C)O)N1C.
What is the InChIKey of 2-[(2R)-2,3-dimethyl-1,3-thiazolidin-4-yl]propan-2-ol?
The InChIKey is NSTYRBMZRJMYFK-ULUSZKPHSA-N. The full InChI is InChI=1S/C8H17NOS/c1-6-9(4)7(5-11-6)8(2,3)10/h6-7,10H,5H2,1-4H3/t6-,7?/m1/s1.
What are the key properties of 2-[(2R)-2,3-dimethyl-1,3-thiazolidin-4-yl]propan-2-ol?
2-[(2R)-2,3-dimethyl-1,3-thiazolidin-4-yl]propan-2-ol has a molecular weight of 175.30 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2,3-dimethyl-1,3-thiazolidin-4-yl]propan-2-ol is sourced from PubChem (CID 146613290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).