2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide

C17H19NO2 — CID 879297

IUPAC2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide
SMILESCc1cccc(OCC(=O)N[C@H](C)c2ccccc2)c1
InChIInChI=1S/C17H19NO2/c1-13-7-6-10-16(11-13)20-12-17(19)18-14(2)15-8-4-3-5-9-15/h3-11,14H,12H2,1-2H3,(H,18,19)/t14-/m1/s1
InChIKeyFWZAGZUFFLPAJA-CQSZACIVSA-N
MW269.34 g/mol
LogP3.25
Rot. Bonds5

About 2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide

2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide (PubChem CID 879297) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide.

Molecular Properties

Compound Name2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide
PubChem CID879297
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide
SMILESCc1cccc(OCC(=O)N[C@H](C)c2ccccc2)c1
InChIInChI=1S/C17H19NO2/c1-13-7-6-10-16(11-13)20-12-17(19)18-14(2)15-8-4-3-5-9-15/h3-11,14H,12H2,1-2H3,(H,18,19)/t14-/m1/s1
InChIKeyFWZAGZUFFLPAJA-CQSZACIVSA-N
XLogP3.25
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 ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide 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-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide
CID 99132930
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-methylphenoxy)acetamide
CID 8751664
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-(3-methylphenoxy)acetamide
CID 26561387
3-(3-methylphenoxy)-N-(1-phenylethyl)propanamide
CID 43006794
2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide
CID 19204047
2-(3-iodophenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 7694493
[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] 4-(3-methylphenoxy)butanoate
CID 7167460
[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 4-(3-methylphenoxy)butanoate
CID 7167462
2-[[2-(3-methylphenoxy)acetyl]amino]-2-phenylacetamide
CID 47017240
2-(3-methylphenoxy)-N-[1-(2-methylphenyl)ethyl]acetamide
CID 51140338
3-[[2-(3-methylphenoxy)acetyl]amino]-3-phenylpropanoic acid
CID 45461281
N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-methylphenoxy)acetamide
CID 8759816

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide?
The IUPAC name of 2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide (CID 879297) is 2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide.
What is the SMILES notation for 2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide?
The canonical SMILES for 2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide is Cc1cccc(OCC(=O)N[C@H](C)c2ccccc2)c1.
What is the InChIKey of 2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide?
The InChIKey is FWZAGZUFFLPAJA-CQSZACIVSA-N. The full InChI is InChI=1S/C17H19NO2/c1-13-7-6-10-16(11-13)20-12-17(19)18-14(2)15-8-4-3-5-9-15/h3-11,14H,12H2,1-2H3,(H,18,19)/t14-/m1/s1.
What are the key properties of 2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide?
2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide has a molecular weight of 269.34 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide is sourced from PubChem (CID 879297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).