(2R)-N-(2,4-dimethoxyphenyl)-2-phenylpropanamide

C17H19NO3 — CID 97038174

IUPAC(2R)-N-(2,4-dimethoxyphenyl)-2-phenylpropanamide
SMILESCOc1ccc(NC(=O)[C@H](C)c2ccccc2)c(OC)c1
InChIInChI=1S/C17H19NO3/c1-12(13-7-5-4-6-8-13)17(19)18-15-10-9-14(20-2)11-16(15)21-3/h4-12H,1-3H3,(H,18,19)/t12-/m1/s1
InChIKeyPGXCBNVFEKGXHR-GFCCVEGCSA-N
MW285.34 g/mol
LogP3.45
Rot. Bonds5

About (2R)-N-(2,4-dimethoxyphenyl)-2-phenylpropanamide

(2R)-N-(2,4-dimethoxyphenyl)-2-phenylpropanamide (PubChem CID 97038174) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is (2R)-N-(2,4-dimethoxyphenyl)-2-phenylpropanamide.

Molecular Properties

Compound Name(2R)-N-(2,4-dimethoxyphenyl)-2-phenylpropanamide
PubChem CID97038174
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name(2R)-N-(2,4-dimethoxyphenyl)-2-phenylpropanamide
SMILESCOc1ccc(NC(=O)[C@H](C)c2ccccc2)c(OC)c1
InChIInChI=1S/C17H19NO3/c1-12(13-7-5-4-6-8-13)17(19)18-15-10-9-14(20-2)11-16(15)21-3/h4-12H,1-3H3,(H,18,19)/t12-/m1/s1
InChIKeyPGXCBNVFEKGXHR-GFCCVEGCSA-N
XLogP3.45
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(2,4-dimethoxyphenyl)-2-phenylpentanamide
CID 7697928
N'-benzhydryl-N-(2,4-dimethoxyphenyl)oxamide
CID 44998153
(3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide
CID 1309526
(2S)-2-amino-N-(2,4-dimethoxyphenyl)-3-phenylpropanamide
CID 22691240
1-(2,4-dimethoxyphenyl)-3-(3-hydroxy-3-phenylpropyl)urea
CID 90499727
N-(2,4-dimethoxyphenyl)-2-methyl-3-(methylamino)propanamide
CID 79195727
N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide
CID 46763983
(2S)-N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide
CID 94012680
3-(2,4-dimethoxyphenyl)-1-[(2-fluorophenyl)methyl]-1-(1-phenylethyl)urea
CID 42696062
1-(2,4-dimethoxyphenyl)-3-[(E)-3-methylbut-1-enyl]urea
CID 108911046
2,4-dimethoxy-N-(1-phenylethyl)aniline
CID 11586940
(2S)-2-amino-N-(2,4-dimethoxyphenyl)-3,3-dimethylbutanamide
CID 61148145

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,4-dimethoxyphenyl)-2-phenylpropanamide?
The IUPAC name of (2R)-N-(2,4-dimethoxyphenyl)-2-phenylpropanamide (CID 97038174) is (2R)-N-(2,4-dimethoxyphenyl)-2-phenylpropanamide.
What is the SMILES notation for (2R)-N-(2,4-dimethoxyphenyl)-2-phenylpropanamide?
The canonical SMILES for (2R)-N-(2,4-dimethoxyphenyl)-2-phenylpropanamide is COc1ccc(NC(=O)[C@H](C)c2ccccc2)c(OC)c1.
What is the InChIKey of (2R)-N-(2,4-dimethoxyphenyl)-2-phenylpropanamide?
The InChIKey is PGXCBNVFEKGXHR-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H19NO3/c1-12(13-7-5-4-6-8-13)17(19)18-15-10-9-14(20-2)11-16(15)21-3/h4-12H,1-3H3,(H,18,19)/t12-/m1/s1.
What are the key properties of (2R)-N-(2,4-dimethoxyphenyl)-2-phenylpropanamide?
(2R)-N-(2,4-dimethoxyphenyl)-2-phenylpropanamide has a molecular weight of 285.34 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,4-dimethoxyphenyl)-2-phenylpropanamide is sourced from PubChem (CID 97038174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).