(2R)-N-(1,2-oxazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide

C15H18N2O3 — CID 42562865

IUPAC(2R)-N-(1,2-oxazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide
SMILESCC(C)c1ccc(O[C@H](C)C(=O)Nc2ccon2)cc1
InChIInChI=1S/C15H18N2O3/c1-10(2)12-4-6-13(7-5-12)20-11(3)15(18)16-14-8-9-19-17-14/h4-11H,1-3H3,(H,16,17,18)/t11-/m1/s1
InChIKeyZPUULDKYVHWRNY-LLVKDONJSA-N
MW274.32 g/mol
LogP3.20
Rot. Bonds5

About (2R)-N-(1,2-oxazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide

(2R)-N-(1,2-oxazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide (PubChem CID 42562865) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is (2R)-N-(1,2-oxazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(1,2-oxazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide
PubChem CID42562865
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name(2R)-N-(1,2-oxazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide
SMILESCC(C)c1ccc(O[C@H](C)C(=O)Nc2ccon2)cc1
InChIInChI=1S/C15H18N2O3/c1-10(2)12-4-6-13(7-5-12)20-11(3)15(18)16-14-8-9-19-17-14/h4-11H,1-3H3,(H,16,17,18)/t11-/m1/s1
InChIKeyZPUULDKYVHWRNY-LLVKDONJSA-N
XLogP3.20
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-(1,2-oxazol-3-yl)-2-(2-propan-2-ylphenoxy)propanamide
CID 42562928
(2R)-2-(4-methylphenoxy)-N-(1,2-oxazol-3-yl)butanamide
CID 27233380
(2R)-2-(2-bromophenoxy)-N-(1,2-oxazol-3-yl)propanamide
CID 42561678
2-(2,3-dimethylphenoxy)-N-(1,2-oxazol-3-yl)propanamide
CID 17249224
2-(4-fluorophenoxy)-N-(1,2-oxazol-3-yl)butanamide
CID 17249225
2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)propanamide
CID 2951611
2-(4-propan-2-ylphenoxy)-N-[2-[2-(4-propan-2-ylphenoxy)propanoylamino]ethyl]propanamide
CID 4954241
N-(2-chlorophenyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 4953593
(2S)-N-(4-acetylphenyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 9238804
N-(4-acetylphenyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 4953600
(2S)-2-(4-chloro-3-methylphenoxy)-N-(1,2-oxazol-3-yl)butanamide
CID 27233481
2-(4-butan-2-ylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 18097207

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(1,2-oxazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide?
The IUPAC name of (2R)-N-(1,2-oxazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide (CID 42562865) is (2R)-N-(1,2-oxazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(1,2-oxazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide?
The canonical SMILES for (2R)-N-(1,2-oxazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide is CC(C)c1ccc(O[C@H](C)C(=O)Nc2ccon2)cc1.
What is the InChIKey of (2R)-N-(1,2-oxazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide?
The InChIKey is ZPUULDKYVHWRNY-LLVKDONJSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-10(2)12-4-6-13(7-5-12)20-11(3)15(18)16-14-8-9-19-17-14/h4-11H,1-3H3,(H,16,17,18)/t11-/m1/s1.
What are the key properties of (2R)-N-(1,2-oxazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide?
(2R)-N-(1,2-oxazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide has a molecular weight of 274.32 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(1,2-oxazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide is sourced from PubChem (CID 42562865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).