3-(2-ethyl-6-methylanilino)-N-(2-methoxyphenyl)propanamide

C19H24N2O2 — CID 109036653

IUPAC3-(2-ethyl-6-methylanilino)-N-(2-methoxyphenyl)propanamide
SMILESCCc1cccc(C)c1NCCC(=O)Nc1ccccc1OC
InChIInChI=1S/C19H24N2O2/c1-4-15-9-7-8-14(2)19(15)20-13-12-18(22)21-16-10-5-6-11-17(16)23-3/h5-11,20H,4,12-13H2,1-3H3,(H,21,22)
InChIKeyCZEODFDJAYQELG-UHFFFAOYSA-N
MW312.41 g/mol
LogP4.01
Rot. Bonds7

About 3-(2-ethyl-6-methylanilino)-N-(2-methoxyphenyl)propanamide

3-(2-ethyl-6-methylanilino)-N-(2-methoxyphenyl)propanamide (PubChem CID 109036653) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 3-(2-ethyl-6-methylanilino)-N-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound Name3-(2-ethyl-6-methylanilino)-N-(2-methoxyphenyl)propanamide
PubChem CID109036653
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name3-(2-ethyl-6-methylanilino)-N-(2-methoxyphenyl)propanamide
SMILESCCc1cccc(C)c1NCCC(=O)Nc1ccccc1OC
InChIInChI=1S/C19H24N2O2/c1-4-15-9-7-8-14(2)19(15)20-13-12-18(22)21-16-10-5-6-11-17(16)23-3/h5-11,20H,4,12-13H2,1-3H3,(H,21,22)
InChIKeyCZEODFDJAYQELG-UHFFFAOYSA-N
XLogP4.01
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 54.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,6-diethylanilino)-N-(2-methoxyphenyl)propanamide
CID 109037115
3-(2-ethyl-6-methylanilino)-N-(2-propan-2-yloxyphenyl)propanamide
CID 109036659
N'-(2-ethyl-6-methylphenyl)-N-(2-methoxyphenyl)ethane-1,2-diamine
CID 54810086
3-(2-ethyl-6-methylanilino)-N-[(2-methoxyphenyl)methyl]propanamide
CID 109022011
N-(2-bromophenyl)-3-(2-ethyl-6-methylanilino)propanamide
CID 109036681
N-(2,3-dimethylphenyl)-3-(2-methoxyanilino)propanamide
CID 8893151
N-(2-methoxyphenyl)-3-[(2-methylphenyl)methylamino]propanamide
CID 109019344
3-(2-ethyl-6-methylanilino)-N-(4-methylphenyl)propanamide
CID 109034345
methyl 4-chloro-3-[3-(2-ethyl-6-methylanilino)propanoylamino]benzoate
CID 109036674
3-(2-chloroanilino)-N-(2-ethyl-6-methylphenyl)propanamide
CID 109036591
2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide
CID 109007629
N-(2-methoxyphenyl)-3-(methylamino)propanamide
CID 54773589

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethyl-6-methylanilino)-N-(2-methoxyphenyl)propanamide?
The IUPAC name of 3-(2-ethyl-6-methylanilino)-N-(2-methoxyphenyl)propanamide (CID 109036653) is 3-(2-ethyl-6-methylanilino)-N-(2-methoxyphenyl)propanamide.
What is the SMILES notation for 3-(2-ethyl-6-methylanilino)-N-(2-methoxyphenyl)propanamide?
The canonical SMILES for 3-(2-ethyl-6-methylanilino)-N-(2-methoxyphenyl)propanamide is CCc1cccc(C)c1NCCC(=O)Nc1ccccc1OC.
What is the InChIKey of 3-(2-ethyl-6-methylanilino)-N-(2-methoxyphenyl)propanamide?
The InChIKey is CZEODFDJAYQELG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-4-15-9-7-8-14(2)19(15)20-13-12-18(22)21-16-10-5-6-11-17(16)23-3/h5-11,20H,4,12-13H2,1-3H3,(H,21,22).
What are the key properties of 3-(2-ethyl-6-methylanilino)-N-(2-methoxyphenyl)propanamide?
3-(2-ethyl-6-methylanilino)-N-(2-methoxyphenyl)propanamide has a molecular weight of 312.41 g/mol, XLogP of 4.01, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethyl-6-methylanilino)-N-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 109036653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).