N-(2,6-dimethylphenyl)-2-(3-ethylphenoxy)propanamide

C19H23NO2 — CID 53266830

IUPACN-(2,6-dimethylphenyl)-2-(3-ethylphenoxy)propanamide
SMILESCCc1cccc(OC(C)C(=O)Nc2c(C)cccc2C)c1
InChIInChI=1S/C19H23NO2/c1-5-16-10-7-11-17(12-16)22-15(4)19(21)20-18-13(2)8-6-9-14(18)3/h6-12,15H,5H2,1-4H3,(H,20,21)
InChIKeyOGSSTBRCFOFPGP-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.27
Rot. Bonds5

About N-(2,6-dimethylphenyl)-2-(3-ethylphenoxy)propanamide

N-(2,6-dimethylphenyl)-2-(3-ethylphenoxy)propanamide (PubChem CID 53266830) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-(3-ethylphenoxy)propanamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-(3-ethylphenoxy)propanamide
PubChem CID53266830
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-(2,6-dimethylphenyl)-2-(3-ethylphenoxy)propanamide
SMILESCCc1cccc(OC(C)C(=O)Nc2c(C)cccc2C)c1
InChIInChI=1S/C19H23NO2/c1-5-16-10-7-11-17(12-16)22-15(4)19(21)20-18-13(2)8-6-9-14(18)3/h6-12,15H,5H2,1-4H3,(H,20,21)
InChIKeyOGSSTBRCFOFPGP-UHFFFAOYSA-N
XLogP4.27
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 ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dimethylphenyl)-2-(3-ethylphenoxy)propanamide
CID 53266821
(2R)-N-(2-ethyl-6-methylphenyl)-2-(3-methylphenoxy)propanamide
CID 2576276
N-(2-ethyl-6-methylphenyl)-2-(3-methylphenoxy)propanamide
CID 4877561
2-(3-aminophenoxy)-N-(2-ethyl-6-methylphenyl)propanamide
CID 82027609
N-(5-amino-2-methylphenyl)-2-(3-ethylphenoxy)propanamide
CID 24690713
N-(3-chloro-4-methylphenyl)-2-(3-ethylphenoxy)propanamide
CID 53267219
(2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide
CID 25465522
2-[3-(hydroxymethyl)phenoxy]-N-(2-methylphenyl)propanamide
CID 109388663
2-(3-ethylphenoxy)-N-(4-methylsulfanylphenyl)propanamide
CID 53267152
(2R)-2-(4-chloro-3-methylphenoxy)-N-(2,6-dimethylphenyl)propanamide
CID 26542487
(2S)-2-(3-ethylphenoxy)propanoic acid
CID 10845483
(2S)-N-(2,6-dimethylphenyl)-2-(4-fluorophenoxy)propanamide
CID 51473397

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-(3-ethylphenoxy)propanamide?
The IUPAC name of N-(2,6-dimethylphenyl)-2-(3-ethylphenoxy)propanamide (CID 53266830) is N-(2,6-dimethylphenyl)-2-(3-ethylphenoxy)propanamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-(3-ethylphenoxy)propanamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-(3-ethylphenoxy)propanamide is CCc1cccc(OC(C)C(=O)Nc2c(C)cccc2C)c1.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-(3-ethylphenoxy)propanamide?
The InChIKey is OGSSTBRCFOFPGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-5-16-10-7-11-17(12-16)22-15(4)19(21)20-18-13(2)8-6-9-14(18)3/h6-12,15H,5H2,1-4H3,(H,20,21).
What are the key properties of N-(2,6-dimethylphenyl)-2-(3-ethylphenoxy)propanamide?
N-(2,6-dimethylphenyl)-2-(3-ethylphenoxy)propanamide has a molecular weight of 297.40 g/mol, XLogP of 4.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-2-(3-ethylphenoxy)propanamide is sourced from PubChem (CID 53266830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).