(2R)-2-(3,5-dimethoxyanilino)-N-phenylpropanamide

C17H20N2O3 — CID 40938038

IUPAC(2R)-2-(3,5-dimethoxyanilino)-N-phenylpropanamide
SMILESCOc1cc(N[C@H](C)C(=O)Nc2ccccc2)cc(OC)c1
InChIInChI=1S/C17H20N2O3/c1-12(17(20)19-13-7-5-4-6-8-13)18-14-9-15(21-2)11-16(10-14)22-3/h4-12,18H,1-3H3,(H,19,20)/t12-/m1/s1
InChIKeyIWLXEZHJRKIIKY-GFCCVEGCSA-N
MW300.36 g/mol
LogP3.14
Rot. Bonds6

About (2R)-2-(3,5-dimethoxyanilino)-N-phenylpropanamide

(2R)-2-(3,5-dimethoxyanilino)-N-phenylpropanamide (PubChem CID 40938038) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is (2R)-2-(3,5-dimethoxyanilino)-N-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-(3,5-dimethoxyanilino)-N-phenylpropanamide
PubChem CID40938038
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name(2R)-2-(3,5-dimethoxyanilino)-N-phenylpropanamide
SMILESCOc1cc(N[C@H](C)C(=O)Nc2ccccc2)cc(OC)c1
InChIInChI=1S/C17H20N2O3/c1-12(17(20)19-13-7-5-4-6-8-13)18-14-9-15(21-2)11-16(10-14)22-3/h4-12,18H,1-3H3,(H,19,20)/t12-/m1/s1
InChIKeyIWLXEZHJRKIIKY-GFCCVEGCSA-N
XLogP3.14
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2R)-2-(3,5-dimethoxyanilino)-N-phenylpropanamide 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

2-(3,5-dimethoxyanilino)-N-[4-(trifluoromethoxy)phenyl]propanamide
CID 45100106
(2R)-2-(2-methoxyanilino)-N-phenylpropanamide
CID 41042195
(2S)-2-(3,5-dimethoxyanilino)propanoic acid
CID 54357232
(2R)-N-(3,5-dimethoxyphenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide
CID 25345790
(2S)-2-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]-N-(3-methoxyphenyl)propanamide
CID 41263728
(2R)-2-cyano-3-(3,5-dimethoxyphenyl)-3-oxo-N-phenylpropanamide
CID 98450161
(2R)-2-(2,4-dimethoxyanilino)-N-(4-phenoxyphenyl)propanamide
CID 25385741
N-carbamoyl-2-(3,5-dimethoxyanilino)propanamide
CID 43086081
(2S)-N-(4-acetamidophenyl)-2-(4-phenoxyanilino)propanamide
CID 7830436
2-(4-methoxyanilino)-N-(3-methylphenyl)propanamide
CID 46757337
3-amino-N-(3,5-dimethoxyphenyl)-2-methyl-3-phenylpropanamide
CID 119673892
(2R)-2-(benzhydrylamino)-N-(3-methoxyphenyl)propanamide
CID 8545508

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3,5-dimethoxyanilino)-N-phenylpropanamide?
The IUPAC name of (2R)-2-(3,5-dimethoxyanilino)-N-phenylpropanamide (CID 40938038) is (2R)-2-(3,5-dimethoxyanilino)-N-phenylpropanamide.
What is the SMILES notation for (2R)-2-(3,5-dimethoxyanilino)-N-phenylpropanamide?
The canonical SMILES for (2R)-2-(3,5-dimethoxyanilino)-N-phenylpropanamide is COc1cc(N[C@H](C)C(=O)Nc2ccccc2)cc(OC)c1.
What is the InChIKey of (2R)-2-(3,5-dimethoxyanilino)-N-phenylpropanamide?
The InChIKey is IWLXEZHJRKIIKY-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-12(17(20)19-13-7-5-4-6-8-13)18-14-9-15(21-2)11-16(10-14)22-3/h4-12,18H,1-3H3,(H,19,20)/t12-/m1/s1.
What are the key properties of (2R)-2-(3,5-dimethoxyanilino)-N-phenylpropanamide?
(2R)-2-(3,5-dimethoxyanilino)-N-phenylpropanamide has a molecular weight of 300.36 g/mol, XLogP of 3.14, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3,5-dimethoxyanilino)-N-phenylpropanamide is sourced from PubChem (CID 40938038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).