(2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide

C17H19NO2 — CID 7028027

IUPAC(2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide
SMILESCc1cccc(O[C@H](C)C(=O)Nc2ccccc2C)c1
InChIInChI=1S/C17H19NO2/c1-12-7-6-9-15(11-12)20-14(3)17(19)18-16-10-5-4-8-13(16)2/h4-11,14H,1-3H3,(H,18,19)/t14-/m1/s1
InChIKeyFTNRCEZUFGCGMK-CQSZACIVSA-N
MW269.34 g/mol
LogP3.71
Rot. Bonds4

About (2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide

(2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide (PubChem CID 7028027) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is (2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide
PubChem CID7028027
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name(2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide
SMILESCc1cccc(O[C@H](C)C(=O)Nc2ccccc2C)c1
InChIInChI=1S/C17H19NO2/c1-12-7-6-9-15(11-12)20-14(3)17(19)18-16-10-5-4-8-13(16)2/h4-11,14H,1-3H3,(H,18,19)/t14-/m1/s1
InChIKeyFTNRCEZUFGCGMK-CQSZACIVSA-N
XLogP3.71
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]phenyl]propanamide
CID 4211486
(2R)-N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 2640909
N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 4931110
(2R)-N-(2-hydroxy-3-methylphenyl)-2-(3-methylphenoxy)propanamide
CID 95788721
N-(2-hydroxyphenyl)-2-(3-methylphenoxy)propanamide
CID 18103927
N-(2,4-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 4931062
(2R)-2-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 841227
(2S)-N-(2-fluorophenyl)-2-(3-methylphenoxy)propanamide
CID 2710252
N-[2-methyl-4-[3-methyl-4-[2-(3-methylphenoxy)propanoylamino]phenyl]phenyl]-2-(3-methylphenoxy)propanamide
CID 4931464
2-[3-(hydroxymethyl)phenoxy]-N-(2-methylphenyl)propanamide
CID 109388663
(2R)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide
CID 95077645
(2S)-N-(4-iodo-2-methylphenyl)-2-(3-methylphenoxy)propanamide
CID 95076832

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide?
The IUPAC name of (2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide (CID 7028027) is (2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide?
The canonical SMILES for (2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide is Cc1cccc(O[C@H](C)C(=O)Nc2ccccc2C)c1.
What is the InChIKey of (2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide?
The InChIKey is FTNRCEZUFGCGMK-CQSZACIVSA-N. The full InChI is InChI=1S/C17H19NO2/c1-12-7-6-9-15(11-12)20-14(3)17(19)18-16-10-5-4-8-13(16)2/h4-11,14H,1-3H3,(H,18,19)/t14-/m1/s1.
What are the key properties of (2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide?
(2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide has a molecular weight of 269.34 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide is sourced from PubChem (CID 7028027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).