(2R)-3-(4,5-dimethyl-1,2-oxazol-3-yl)-2-methyl-N-phenylpropanamide

C15H18N2O2 — CID 121339959

IUPAC(2R)-3-(4,5-dimethyl-1,2-oxazol-3-yl)-2-methyl-N-phenylpropanamide
SMILESCc1onc(C[C@@H](C)C(=O)Nc2ccccc2)c1C
InChIInChI=1S/C15H18N2O2/c1-10(9-14-11(2)12(3)19-17-14)15(18)16-13-7-5-4-6-8-13/h4-8,10H,9H2,1-3H3,(H,16,18)/t10-/m1/s1
InChIKeyZKKCWZSUBCRFPV-SNVBAGLBSA-N
MW258.32 g/mol
LogP3.11
Rot. Bonds4

About (2R)-3-(4,5-dimethyl-1,2-oxazol-3-yl)-2-methyl-N-phenylpropanamide

(2R)-3-(4,5-dimethyl-1,2-oxazol-3-yl)-2-methyl-N-phenylpropanamide (PubChem CID 121339959) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is (2R)-3-(4,5-dimethyl-1,2-oxazol-3-yl)-2-methyl-N-phenylpropanamide.

Molecular Properties

Compound Name(2R)-3-(4,5-dimethyl-1,2-oxazol-3-yl)-2-methyl-N-phenylpropanamide
PubChem CID121339959
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name(2R)-3-(4,5-dimethyl-1,2-oxazol-3-yl)-2-methyl-N-phenylpropanamide
SMILESCc1onc(C[C@@H](C)C(=O)Nc2ccccc2)c1C
InChIInChI=1S/C15H18N2O2/c1-10(9-14-11(2)12(3)19-17-14)15(18)16-13-7-5-4-6-8-13/h4-8,10H,9H2,1-3H3,(H,16,18)/t10-/m1/s1
InChIKeyZKKCWZSUBCRFPV-SNVBAGLBSA-N
XLogP3.11
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-3-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methyl-N-phenylpropanamide
CID 121339963
3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-N-(3-phenylphenyl)propanamide
CID 154860282
(2R)-2-methoxy-N-phenylpropanamide
CID 11805321
2-methyl-N-phenyl-3-(1,3-thiazol-2-yl)propanamide
CID 118662680
4-anilino-3-methyl-4-oxobutanoic acid;ethane
CID 90916369
2-methyl-N-phenylpentanamide
CID 4627801
5-anilino-4-methyl-5-oxopentanoic acid
CID 58720000
ethyl 4-anilino-3-methyl-4-oxobutanoate
CID 10633516
(2S)-N-(4-chlorophenyl)-2-methyl-3-phenylpropanamide
CID 793554
2-(1-anilino-1-oxopropan-2-yl)oxy-N-phenylpropanamide
CID 141218606
2-methyl-3-(4-methylphenyl)sulfonyl-N-phenylpropanamide
CID 10245288
ethyl 3-anilino-2-cyano-3-oxopropanoate
CID 15707517

Frequently Asked Questions

What is the IUPAC name of (2R)-3-(4,5-dimethyl-1,2-oxazol-3-yl)-2-methyl-N-phenylpropanamide?
The IUPAC name of (2R)-3-(4,5-dimethyl-1,2-oxazol-3-yl)-2-methyl-N-phenylpropanamide (CID 121339959) is (2R)-3-(4,5-dimethyl-1,2-oxazol-3-yl)-2-methyl-N-phenylpropanamide.
What is the SMILES notation for (2R)-3-(4,5-dimethyl-1,2-oxazol-3-yl)-2-methyl-N-phenylpropanamide?
The canonical SMILES for (2R)-3-(4,5-dimethyl-1,2-oxazol-3-yl)-2-methyl-N-phenylpropanamide is Cc1onc(C[C@@H](C)C(=O)Nc2ccccc2)c1C.
What is the InChIKey of (2R)-3-(4,5-dimethyl-1,2-oxazol-3-yl)-2-methyl-N-phenylpropanamide?
The InChIKey is ZKKCWZSUBCRFPV-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10(9-14-11(2)12(3)19-17-14)15(18)16-13-7-5-4-6-8-13/h4-8,10H,9H2,1-3H3,(H,16,18)/t10-/m1/s1.
What are the key properties of (2R)-3-(4,5-dimethyl-1,2-oxazol-3-yl)-2-methyl-N-phenylpropanamide?
(2R)-3-(4,5-dimethyl-1,2-oxazol-3-yl)-2-methyl-N-phenylpropanamide has a molecular weight of 258.32 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-(4,5-dimethyl-1,2-oxazol-3-yl)-2-methyl-N-phenylpropanamide is sourced from PubChem (CID 121339959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).