(2R)-2-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide

C19H23NO2 — CID 841227

IUPAC(2R)-2-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
SMILESCc1cccc(O[C@H](C)C(=O)Nc2ccccc2C(C)C)c1
InChIInChI=1S/C19H23NO2/c1-13(2)17-10-5-6-11-18(17)20-19(21)15(4)22-16-9-7-8-14(3)12-16/h5-13,15H,1-4H3,(H,20,21)/t15-/m1/s1
InChIKeyGSMTZAXRWXJVQH-OAHLLOKOSA-N
MW297.40 g/mol
LogP4.52
Rot. Bonds5

About (2R)-2-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide

(2R)-2-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide (PubChem CID 841227) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is (2R)-2-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
PubChem CID841227
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name(2R)-2-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
SMILESCc1cccc(O[C@H](C)C(=O)Nc2ccccc2C(C)C)c1
InChIInChI=1S/C19H23NO2/c1-13(2)17-10-5-6-11-18(17)20-19(21)15(4)22-16-9-7-8-14(3)12-16/h5-13,15H,1-4H3,(H,20,21)/t15-/m1/s1
InChIKeyGSMTZAXRWXJVQH-OAHLLOKOSA-N
XLogP4.52
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.52
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
N-(2-hydroxyphenyl)-2-(3-methylphenoxy)propanamide
CID 18103927
(2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide
CID 7028027
(2S)-N-(2-fluorophenyl)-2-(3-methylphenoxy)propanamide
CID 2710252
(2R)-2-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)butanamide
CID 41177788
2-(3,4-dimethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 53266174
(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-(2,4-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 4931062
N-(2-cyanophenyl)-2-(3-methylphenoxy)propanamide
CID 2989906
(2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 7946484

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide?
The IUPAC name of (2R)-2-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide (CID 841227) is (2R)-2-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide?
The canonical SMILES for (2R)-2-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide is Cc1cccc(O[C@H](C)C(=O)Nc2ccccc2C(C)C)c1.
What is the InChIKey of (2R)-2-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide?
The InChIKey is GSMTZAXRWXJVQH-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H23NO2/c1-13(2)17-10-5-6-11-18(17)20-19(21)15(4)22-16-9-7-8-14(3)12-16/h5-13,15H,1-4H3,(H,20,21)/t15-/m1/s1.
What are the key properties of (2R)-2-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide?
(2R)-2-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide has a molecular weight of 297.40 g/mol, XLogP of 4.52, 5 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-propan-2-ylphenyl)propanamide is sourced from PubChem (CID 841227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).