2-hydroxy-2-phenyl-N-[2-(1,3-thiazol-2-yl)butan-2-yl]acetamide

C15H18N2O2S — CID 111539967

IUPAC2-hydroxy-2-phenyl-N-[2-(1,3-thiazol-2-yl)butan-2-yl]acetamide
SMILESCCC(C)(NC(=O)C(O)c1ccccc1)c1nccs1
InChIInChI=1S/C15H18N2O2S/c1-3-15(2,14-16-9-10-20-14)17-13(19)12(18)11-7-5-4-6-8-11/h4-10,12,18H,3H2,1-2H3,(H,17,19)
InChIKeyUUQHMJGPRSLUCK-UHFFFAOYSA-N
MW290.39 g/mol
LogP2.62
Rot. Bonds5

About 2-hydroxy-2-phenyl-N-[2-(1,3-thiazol-2-yl)butan-2-yl]acetamide

2-hydroxy-2-phenyl-N-[2-(1,3-thiazol-2-yl)butan-2-yl]acetamide (PubChem CID 111539967) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is 2-hydroxy-2-phenyl-N-[2-(1,3-thiazol-2-yl)butan-2-yl]acetamide.

Molecular Properties

Compound Name2-hydroxy-2-phenyl-N-[2-(1,3-thiazol-2-yl)butan-2-yl]acetamide
PubChem CID111539967
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC Name2-hydroxy-2-phenyl-N-[2-(1,3-thiazol-2-yl)butan-2-yl]acetamide
SMILESCCC(C)(NC(=O)C(O)c1ccccc1)c1nccs1
InChIInChI=1S/C15H18N2O2S/c1-3-15(2,14-16-9-10-20-14)17-13(19)12(18)11-7-5-4-6-8-11/h4-10,12,18H,3H2,1-2H3,(H,17,19)
InChIKeyUUQHMJGPRSLUCK-UHFFFAOYSA-N
XLogP2.62
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-phenyl-N-[2-(1,3-thiazol-2-yl)butan-2-yl]acetamide?
The IUPAC name of 2-hydroxy-2-phenyl-N-[2-(1,3-thiazol-2-yl)butan-2-yl]acetamide (CID 111539967) is 2-hydroxy-2-phenyl-N-[2-(1,3-thiazol-2-yl)butan-2-yl]acetamide.
What is the SMILES notation for 2-hydroxy-2-phenyl-N-[2-(1,3-thiazol-2-yl)butan-2-yl]acetamide?
The canonical SMILES for 2-hydroxy-2-phenyl-N-[2-(1,3-thiazol-2-yl)butan-2-yl]acetamide is CCC(C)(NC(=O)C(O)c1ccccc1)c1nccs1.
What is the InChIKey of 2-hydroxy-2-phenyl-N-[2-(1,3-thiazol-2-yl)butan-2-yl]acetamide?
The InChIKey is UUQHMJGPRSLUCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-3-15(2,14-16-9-10-20-14)17-13(19)12(18)11-7-5-4-6-8-11/h4-10,12,18H,3H2,1-2H3,(H,17,19).
What are the key properties of 2-hydroxy-2-phenyl-N-[2-(1,3-thiazol-2-yl)butan-2-yl]acetamide?
2-hydroxy-2-phenyl-N-[2-(1,3-thiazol-2-yl)butan-2-yl]acetamide has a molecular weight of 290.39 g/mol, XLogP of 2.62, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-phenyl-N-[2-(1,3-thiazol-2-yl)butan-2-yl]acetamide is sourced from PubChem (CID 111539967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).