2-(3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide

C20H25NO2 — CID 53266252

IUPAC2-(3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide
SMILESCc1cc(C)cc(OC(C)C(=O)Nc2c(C)cc(C)cc2C)c1
InChIInChI=1S/C20H25NO2/c1-12-7-13(2)11-18(10-12)23-17(6)20(22)21-19-15(4)8-14(3)9-16(19)5/h7-11,17H,1-6H3,(H,21,22)
InChIKeyORUJFOOWAMNJHG-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.63
Rot. Bonds4

About 2-(3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide

2-(3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide (PubChem CID 53266252) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is 2-(3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide.

Molecular Properties

Compound Name2-(3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide
PubChem CID53266252
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC Name2-(3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide
SMILESCc1cc(C)cc(OC(C)C(=O)Nc2c(C)cc(C)cc2C)c1
InChIInChI=1S/C20H25NO2/c1-12-7-13(2)11-18(10-12)23-17(6)20(22)21-19-15(4)8-14(3)9-16(19)5/h7-11,17H,1-6H3,(H,21,22)
InChIKeyORUJFOOWAMNJHG-UHFFFAOYSA-N
XLogP4.63
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide 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

(2S)-2-(4-fluorophenoxy)-N-(2,4,6-trimethylphenyl)propanamide
CID 26074940
(2S)-2-(4-chlorophenoxy)-N-(2,4,6-trimethylphenyl)propanamide
CID 8760048
(2R)-2-(4-chloro-3-methylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide
CID 7794811
(2S)-2-(3,5-dimethylphenoxy)-N-(2,4-dimethylphenyl)propanamide
CID 889131
(2S)-N-(2,6-dichlorophenyl)-2-(3,5-dimethylphenoxy)propanamide
CID 9180357
(2S)-2-(2,4-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide
CID 837680
(2R)-2-(2,4-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide
CID 837681
(2R)-2-[2-iodo-5-methyl-3-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxyphenoxy]-N-(2,4,6-trimethylphenyl)propanamide
CID 52916896
(2S)-2-(4-chloro-3,5-dimethylphenoxy)-N-(3,5-dimethylphenyl)propanamide
CID 734849
2-(2,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide
CID 4944710
2-(4-bromo-2,6-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide
CID 4960970
(2S)-2-[4-(4-fluorobenzoyl)phenoxy]-N-(2,4,6-trimethylphenyl)propanamide
CID 7795231

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide?
The IUPAC name of 2-(3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide (CID 53266252) is 2-(3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide.
What is the SMILES notation for 2-(3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide?
The canonical SMILES for 2-(3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide is Cc1cc(C)cc(OC(C)C(=O)Nc2c(C)cc(C)cc2C)c1.
What is the InChIKey of 2-(3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide?
The InChIKey is ORUJFOOWAMNJHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c1-12-7-13(2)11-18(10-12)23-17(6)20(22)21-19-15(4)8-14(3)9-16(19)5/h7-11,17H,1-6H3,(H,21,22).
What are the key properties of 2-(3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide?
2-(3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide has a molecular weight of 311.43 g/mol, XLogP of 4.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide is sourced from PubChem (CID 53266252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).