(2R)-2-hydroxy-2-phenyl-N-(5-propan-2-yl-1,2-oxazol-4-yl)acetamide

C14H16N2O3 — CID 154778707

IUPAC(2R)-2-hydroxy-2-phenyl-N-(5-propan-2-yl-1,2-oxazol-4-yl)acetamide
SMILESCC(C)c1oncc1NC(=O)[C@H](O)c1ccccc1
InChIInChI=1S/C14H16N2O3/c1-9(2)13-11(8-15-19-13)16-14(18)12(17)10-6-4-3-5-7-10/h3-9,12,17H,1-2H3,(H,16,18)/t12-/m1/s1
InChIKeyAQSQQAXKXMUKGU-GFCCVEGCSA-N
MW260.29 g/mol
LogP2.47
Rot. Bonds4

About (2R)-2-hydroxy-2-phenyl-N-(5-propan-2-yl-1,2-oxazol-4-yl)acetamide

(2R)-2-hydroxy-2-phenyl-N-(5-propan-2-yl-1,2-oxazol-4-yl)acetamide (PubChem CID 154778707) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is (2R)-2-hydroxy-2-phenyl-N-(5-propan-2-yl-1,2-oxazol-4-yl)acetamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-2-phenyl-N-(5-propan-2-yl-1,2-oxazol-4-yl)acetamide
PubChem CID154778707
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name(2R)-2-hydroxy-2-phenyl-N-(5-propan-2-yl-1,2-oxazol-4-yl)acetamide
SMILESCC(C)c1oncc1NC(=O)[C@H](O)c1ccccc1
InChIInChI=1S/C14H16N2O3/c1-9(2)13-11(8-15-19-13)16-14(18)12(17)10-6-4-3-5-7-10/h3-9,12,17H,1-2H3,(H,16,18)/t12-/m1/s1
InChIKeyAQSQQAXKXMUKGU-GFCCVEGCSA-N
XLogP2.47
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-fluorophenyl)-2-hydroxy-2-phenylacetamide
CID 82130440
2-hydroxy-N-(2-methoxy-5-methyl-3-pyridinyl)-2-phenylacetamide
CID 111560752
N-[2-(ethylaminomethyl)phenyl]-2-hydroxy-2-phenylacetamide
CID 43809215
N-(3,3-dimethylbutan-2-yl)-2-hydroxy-2-phenylacetamide
CID 111464644
2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide
CID 3709657
(2S)-2-hydroxy-2-phenyl-N-pyridin-3-ylacetamide
CID 118541599
4-chloro-3-[(2-hydroxy-2-phenylacetyl)amino]benzoic acid
CID 43809174
(2R)-2-[[(2R)-2-hydroxy-2-phenylacetyl]amino]propanoic acid
CID 14503812
N-(2-acetamido-4-chlorophenyl)-2-hydroxy-2-phenylacetamide
CID 111446363
N-[2-(3,4-dihydroxyphenyl)phenyl]-2-hydroxy-2-phenylacetamide
CID 23061611
2-hydroxy-2-phenyl-N-(4-propan-2-yloxyphenyl)acetamide
CID 110896061
2-hydroxy-2-phenyl-N-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
CID 111538352

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-2-phenyl-N-(5-propan-2-yl-1,2-oxazol-4-yl)acetamide?
The IUPAC name of (2R)-2-hydroxy-2-phenyl-N-(5-propan-2-yl-1,2-oxazol-4-yl)acetamide (CID 154778707) is (2R)-2-hydroxy-2-phenyl-N-(5-propan-2-yl-1,2-oxazol-4-yl)acetamide.
What is the SMILES notation for (2R)-2-hydroxy-2-phenyl-N-(5-propan-2-yl-1,2-oxazol-4-yl)acetamide?
The canonical SMILES for (2R)-2-hydroxy-2-phenyl-N-(5-propan-2-yl-1,2-oxazol-4-yl)acetamide is CC(C)c1oncc1NC(=O)[C@H](O)c1ccccc1.
What is the InChIKey of (2R)-2-hydroxy-2-phenyl-N-(5-propan-2-yl-1,2-oxazol-4-yl)acetamide?
The InChIKey is AQSQQAXKXMUKGU-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-9(2)13-11(8-15-19-13)16-14(18)12(17)10-6-4-3-5-7-10/h3-9,12,17H,1-2H3,(H,16,18)/t12-/m1/s1.
What are the key properties of (2R)-2-hydroxy-2-phenyl-N-(5-propan-2-yl-1,2-oxazol-4-yl)acetamide?
(2R)-2-hydroxy-2-phenyl-N-(5-propan-2-yl-1,2-oxazol-4-yl)acetamide has a molecular weight of 260.29 g/mol, XLogP of 2.47, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-2-phenyl-N-(5-propan-2-yl-1,2-oxazol-4-yl)acetamide is sourced from PubChem (CID 154778707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).