(2R)-N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]propanamide

C19H23N3O3 — CID 9322127

IUPAC(2R)-N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]propanamide
SMILESCOc1ccc(CN[C@H](C)C(=O)Nc2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C19H23N3O3/c1-13(20-12-15-4-10-18(25-3)11-5-15)19(24)22-17-8-6-16(7-9-17)21-14(2)23/h4-11,13,20H,12H2,1-3H3,(H,21,23)(H,22,24)/t13-/m1/s1
InChIKeyNFJTZQDMUPWPOC-CYBMUJFWSA-N
MW341.41 g/mol
LogP2.77
Rot. Bonds7

About (2R)-N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]propanamide

(2R)-N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]propanamide (PubChem CID 9322127) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is (2R)-N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]propanamide.

Molecular Properties

Compound Name(2R)-N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]propanamide
PubChem CID9322127
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name(2R)-N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]propanamide
SMILESCOc1ccc(CN[C@H](C)C(=O)Nc2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C19H23N3O3/c1-13(20-12-15-4-10-18(25-3)11-5-15)19(24)22-17-8-6-16(7-9-17)21-14(2)23/h4-11,13,20H,12H2,1-3H3,(H,21,23)(H,22,24)/t13-/m1/s1
InChIKeyNFJTZQDMUPWPOC-CYBMUJFWSA-N
XLogP2.77
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (2R)-N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 2-[(4-methoxyphenyl)methylamino]propanoate
CID 60780821
2-[(4-acetamidophenyl)methylamino]-N-propylpropanamide
CID 43224047
[(2S)-1-(4-methoxyanilino)-1-oxopropan-2-yl] 2-(4-acetamidophenyl)acetate
CID 9060989
ethane;2-[(4-methoxyphenyl)methylamino]propanoic acid
CID 91562631
sodium 3-[(4-acetamidophenyl)methylamino]-3-(4-methoxyphenyl)propanoate
CID 167860511
2-(benzylamino)-N-phenylpropanamide
CID 4877973
(2S)-2-(benzylamino)-N-phenylpropanamide
CID 2443956
N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide
CID 54838346
(2R)-N-(4-sulfamoylphenyl)-2-[(4-sulfamoylphenyl)methylamino]propanamide
CID 2455935
(2S)-2-(cyclohexylmethylamino)-N-(4-methoxyphenyl)propanamide
CID 2351355
2-(benzylamino)-N-naphthalen-2-ylpropanamide
CID 4870007
2-(4-acetamidophenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide
CID 108792620

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]propanamide?
The IUPAC name of (2R)-N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]propanamide (CID 9322127) is (2R)-N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]propanamide.
What is the SMILES notation for (2R)-N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]propanamide?
The canonical SMILES for (2R)-N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]propanamide is COc1ccc(CN[C@H](C)C(=O)Nc2ccc(NC(C)=O)cc2)cc1.
What is the InChIKey of (2R)-N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]propanamide?
The InChIKey is NFJTZQDMUPWPOC-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-13(20-12-15-4-10-18(25-3)11-5-15)19(24)22-17-8-6-16(7-9-17)21-14(2)23/h4-11,13,20H,12H2,1-3H3,(H,21,23)(H,22,24)/t13-/m1/s1.
What are the key properties of (2R)-N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]propanamide?
(2R)-N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]propanamide has a molecular weight of 341.41 g/mol, XLogP of 2.77, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]propanamide is sourced from PubChem (CID 9322127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).