(2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide

C17H19NO2 — CID 6543594

IUPAC(2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide
SMILESCO[C@@H](C(=O)NCc1ccc(C)cc1)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-13-8-10-14(11-9-13)12-18-17(19)16(20-2)15-6-4-3-5-7-15/h3-11,16H,12H2,1-2H3,(H,18,19)/t16-/m1/s1
InChIKeyNQPGYBJMHYTASA-MRXNPFEDSA-N
MW269.34 g/mol
LogP3.00
Rot. Bonds5

About (2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide

(2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide (PubChem CID 6543594) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is (2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide
PubChem CID6543594
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name(2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide
SMILESCO[C@@H](C(=O)NCc1ccc(C)cc1)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-13-8-10-14(11-9-13)12-18-17(19)16(20-2)15-6-4-3-5-7-15/h3-11,16H,12H2,1-2H3,(H,18,19)/t16-/m1/s1
InChIKeyNQPGYBJMHYTASA-MRXNPFEDSA-N
XLogP3.00
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide 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-methoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-phenylacetamide
CID 60589002
[(1R)-2-[(4-methylphenyl)methylamino]-2-oxo-1-phenylethyl] furan-2-carboxylate
CID 1431793
[(1S)-2-[(4-methylphenyl)methylamino]-2-oxo-1-phenylethyl] thiophene-2-carboxylate
CID 51686573
(2S)-2-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]-2-phenylacetamide
CID 99995565
N-[(4-methoxyphenyl)methyl]-2-phenoxy-2-phenylacetamide
CID 46484867
2-(benzhydrylamino)-N-[(4-methylphenyl)methyl]propanamide
CID 46631037
2-cyano-N-[(4-methylphenyl)methyl]-2-phenylacetamide
CID 62878754
2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]-2-phenylacetamide
CID 77097676
(2S)-2-methoxy-N-[(5-methyl-1H-imidazol-2-yl)methyl]-2-phenylacetamide
CID 99949568
2-cyclopropyl-N-[(4-methylphenyl)methyl]-2-phenylacetamide
CID 110409297
4-[2-[(2-methoxy-2-phenylacetyl)amino]ethyl]benzoic acid
CID 119038942
(3S)-4-azido-3-[[4-[[(2-methoxy-2-phenylacetyl)amino]methyl]benzoyl]amino]butanoic acid
CID 24882521

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide?
The IUPAC name of (2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide (CID 6543594) is (2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide is CO[C@@H](C(=O)NCc1ccc(C)cc1)c1ccccc1.
What is the InChIKey of (2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide?
The InChIKey is NQPGYBJMHYTASA-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H19NO2/c1-13-8-10-14(11-9-13)12-18-17(19)16(20-2)15-6-4-3-5-7-15/h3-11,16H,12H2,1-2H3,(H,18,19)/t16-/m1/s1.
What are the key properties of (2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide?
(2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide has a molecular weight of 269.34 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide is sourced from PubChem (CID 6543594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).