N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-2-(1,2-oxazol-3-yl)acetamide

C15H18N2O3 — CID 96560017

IUPACN-[(2R)-1-methoxy-2-phenylpropan-2-yl]-2-(1,2-oxazol-3-yl)acetamide
SMILESCOC[C@](C)(NC(=O)Cc1ccon1)c1ccccc1
InChIInChI=1S/C15H18N2O3/c1-15(11-19-2,12-6-4-3-5-7-12)16-14(18)10-13-8-9-20-17-13/h3-9H,10-11H2,1-2H3,(H,16,18)/t15-/m0/s1
InChIKeyPKLQHDBERIZGBW-HNNXBMFYSA-N
MW274.32 g/mol
LogP1.90
Rot. Bonds6

About N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-2-(1,2-oxazol-3-yl)acetamide

N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-2-(1,2-oxazol-3-yl)acetamide (PubChem CID 96560017) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-2-(1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[(2R)-1-methoxy-2-phenylpropan-2-yl]-2-(1,2-oxazol-3-yl)acetamide
PubChem CID96560017
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC NameN-[(2R)-1-methoxy-2-phenylpropan-2-yl]-2-(1,2-oxazol-3-yl)acetamide
SMILESCOC[C@](C)(NC(=O)Cc1ccon1)c1ccccc1
InChIInChI=1S/C15H18N2O3/c1-15(11-19-2,12-6-4-3-5-7-12)16-14(18)10-13-8-9-20-17-13/h3-9H,10-11H2,1-2H3,(H,16,18)/t15-/m0/s1
InChIKeyPKLQHDBERIZGBW-HNNXBMFYSA-N
XLogP1.90
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-1-methoxy-2-phenylpropan-2-yl]-1,2-oxazole-3-carboxamide
CID 96560012
2-(3-hydroxyphenyl)-N-(1-methoxy-2-phenylpropan-2-yl)acetamide
CID 75518765
N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-3-[(2R)-oxolan-2-yl]propanamide
CID 96559972
N-[(2S)-1-methoxy-2-phenylpropan-2-yl]-2-methyl-1H-pyrrole-3-carboxamide
CID 97066107
N-(4-cyanoheptan-4-yl)-2-(1,2-oxazol-3-yl)acetamide
CID 71848910
3-N-(1-methoxy-2-phenylpropan-2-yl)-1-N-methylbenzene-1,3-dicarboxamide
CID 71860822
N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-1-methyl-3-propan-2-ylpyrazole-5-carboxamide
CID 96560022
2-(1,2-oxazol-3-yl)-N-prop-2-ynylacetamide
CID 131134519
N-(2-chlorophenyl)-2-(1,2-oxazol-3-yl)acetamide
CID 110858749
N-(1-hydroxy-2-phenylpropan-2-yl)-2-pyridin-4-ylacetamide
CID 105059171
methyl 2-[3-[[2-(1,2-oxazol-3-yl)acetyl]amino]phenyl]acetate
CID 75382180
N-(3-hydroxy-2,2,4-trimethylpentyl)-2-(1,2-oxazol-3-yl)acetamide
CID 109380934

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-2-(1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-2-(1,2-oxazol-3-yl)acetamide (CID 96560017) is N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-2-(1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-2-(1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-2-(1,2-oxazol-3-yl)acetamide is COC[C@](C)(NC(=O)Cc1ccon1)c1ccccc1.
What is the InChIKey of N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-2-(1,2-oxazol-3-yl)acetamide?
The InChIKey is PKLQHDBERIZGBW-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-15(11-19-2,12-6-4-3-5-7-12)16-14(18)10-13-8-9-20-17-13/h3-9H,10-11H2,1-2H3,(H,16,18)/t15-/m0/s1.
What are the key properties of N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-2-(1,2-oxazol-3-yl)acetamide?
N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-2-(1,2-oxazol-3-yl)acetamide has a molecular weight of 274.32 g/mol, XLogP of 1.90, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-2-(1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 96560017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).