(2R)-2-(2-methoxyanilino)-N-phenylpropanamide

C16H18N2O2 — CID 41042195

IUPAC(2R)-2-(2-methoxyanilino)-N-phenylpropanamide
SMILESCOc1ccccc1N[C@H](C)C(=O)Nc1ccccc1
InChIInChI=1S/C16H18N2O2/c1-12(16(19)18-13-8-4-3-5-9-13)17-14-10-6-7-11-15(14)20-2/h3-12,17H,1-2H3,(H,18,19)/t12-/m1/s1
InChIKeyVJLLZFNBPLHXLL-GFCCVEGCSA-N
MW270.33 g/mol
LogP3.13
Rot. Bonds5

About (2R)-2-(2-methoxyanilino)-N-phenylpropanamide

(2R)-2-(2-methoxyanilino)-N-phenylpropanamide (PubChem CID 41042195) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is (2R)-2-(2-methoxyanilino)-N-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-(2-methoxyanilino)-N-phenylpropanamide
PubChem CID41042195
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name(2R)-2-(2-methoxyanilino)-N-phenylpropanamide
SMILESCOc1ccccc1N[C@H](C)C(=O)Nc1ccccc1
InChIInChI=1S/C16H18N2O2/c1-12(16(19)18-13-8-4-3-5-9-13)17-14-10-6-7-11-15(14)20-2/h3-12,17H,1-2H3,(H,18,19)/t12-/m1/s1
InChIKeyVJLLZFNBPLHXLL-GFCCVEGCSA-N
XLogP3.13
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(3-bromophenyl)-2-(2-methoxyanilino)propanamide
CID 9273986
(2S)-2-(2-methoxyanilino)-N-(4-sulfamoylphenyl)propanamide
CID 7777353
(2S)-2-(2-methoxyanilino)-N-(2-propan-2-ylphenyl)propanamide
CID 35922425
N-(3-cyanophenyl)-2-(2-methoxyanilino)propanamide
CID 17397309
(2R)-2-(3,5-dimethoxyanilino)-N-phenylpropanamide
CID 40938038
(2R)-2-(2-methoxyanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
CID 9274065
2-(4-fluoroanilino)-N-(2-methoxyphenyl)propanamide
CID 46757748
2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide
CID 17397275
2-(2-bromoanilino)-N-phenylpropanamide
CID 43083790
2-(2-chloroanilino)-N-phenylpropanamide
CID 43083833
(2S)-N-(2,4-difluorophenyl)-2-(2-methoxyanilino)propanamide
CID 9274019
N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)propanamide
CID 46747955

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-methoxyanilino)-N-phenylpropanamide?
The IUPAC name of (2R)-2-(2-methoxyanilino)-N-phenylpropanamide (CID 41042195) is (2R)-2-(2-methoxyanilino)-N-phenylpropanamide.
What is the SMILES notation for (2R)-2-(2-methoxyanilino)-N-phenylpropanamide?
The canonical SMILES for (2R)-2-(2-methoxyanilino)-N-phenylpropanamide is COc1ccccc1N[C@H](C)C(=O)Nc1ccccc1.
What is the InChIKey of (2R)-2-(2-methoxyanilino)-N-phenylpropanamide?
The InChIKey is VJLLZFNBPLHXLL-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-12(16(19)18-13-8-4-3-5-9-13)17-14-10-6-7-11-15(14)20-2/h3-12,17H,1-2H3,(H,18,19)/t12-/m1/s1.
What are the key properties of (2R)-2-(2-methoxyanilino)-N-phenylpropanamide?
(2R)-2-(2-methoxyanilino)-N-phenylpropanamide has a molecular weight of 270.33 g/mol, XLogP of 3.13, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-methoxyanilino)-N-phenylpropanamide is sourced from PubChem (CID 41042195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).