3-(2-bromo-4-methylanilino)-N-(2-ethoxyphenyl)propanamide

C18H21BrN2O2 — CID 109039768

IUPAC3-(2-bromo-4-methylanilino)-N-(2-ethoxyphenyl)propanamide
SMILESCCOc1ccccc1NC(=O)CCNc1ccc(C)cc1Br
InChIInChI=1S/C18H21BrN2O2/c1-3-23-17-7-5-4-6-16(17)21-18(22)10-11-20-15-9-8-13(2)12-14(15)19/h4-9,12,20H,3,10-11H2,1-2H3,(H,21,22)
InChIKeyRXJMFWVYSNYMDH-UHFFFAOYSA-N
MW377.28 g/mol
LogP4.60
Rot. Bonds7

About 3-(2-bromo-4-methylanilino)-N-(2-ethoxyphenyl)propanamide

3-(2-bromo-4-methylanilino)-N-(2-ethoxyphenyl)propanamide (PubChem CID 109039768) has the molecular formula C18H21BrN2O2 and a molecular weight of 377.28 g/mol. Its IUPAC name is 3-(2-bromo-4-methylanilino)-N-(2-ethoxyphenyl)propanamide.

Molecular Properties

Compound Name3-(2-bromo-4-methylanilino)-N-(2-ethoxyphenyl)propanamide
PubChem CID109039768
Molecular FormulaC18H21BrN2O2
Molecular Weight377.28 g/mol
Exact Mass376.08
IUPAC Name3-(2-bromo-4-methylanilino)-N-(2-ethoxyphenyl)propanamide
SMILESCCOc1ccccc1NC(=O)CCNc1ccc(C)cc1Br
InChIInChI=1S/C18H21BrN2O2/c1-3-23-17-7-5-4-6-16(17)21-18(22)10-11-20-15-9-8-13(2)12-14(15)19/h4-9,12,20H,3,10-11H2,1-2H3,(H,21,22)
InChIKeyRXJMFWVYSNYMDH-UHFFFAOYSA-N
XLogP4.60
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.28
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide
CID 47882363
3-(3-bromo-4-methylanilino)-N-(2-ethoxyphenyl)propanamide
CID 109039314
3-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide
CID 109039741
3-[(2,5-dimethylphenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide
CID 78768790
3-(3,4-dimethylanilino)-N-(2-ethoxyphenyl)propanamide
CID 109035537
N-(2-bromo-4-methylphenyl)-3-(2-nitroanilino)propanamide
CID 16797523
N-(2-bromo-4-methylphenyl)-3-(2,4-dimethoxyanilino)propanamide
CID 109040499
3-(2-bromo-4-methylanilino)-N-propylpropanamide
CID 109011445
3-(4-chloro-2-methoxy-5-methylanilino)-N-(2-ethoxyphenyl)propanamide
CID 109039788
N-(2-ethoxyphenyl)-3-(3-methylphenoxy)propanamide
CID 2939056
N,N'-bis(2-bromo-4-methylphenyl)butanediamide
CID 1039655
3-(2-ethoxyanilino)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 109039806

Frequently Asked Questions

What is the IUPAC name of 3-(2-bromo-4-methylanilino)-N-(2-ethoxyphenyl)propanamide?
The IUPAC name of 3-(2-bromo-4-methylanilino)-N-(2-ethoxyphenyl)propanamide (CID 109039768) is 3-(2-bromo-4-methylanilino)-N-(2-ethoxyphenyl)propanamide.
What is the SMILES notation for 3-(2-bromo-4-methylanilino)-N-(2-ethoxyphenyl)propanamide?
The canonical SMILES for 3-(2-bromo-4-methylanilino)-N-(2-ethoxyphenyl)propanamide is CCOc1ccccc1NC(=O)CCNc1ccc(C)cc1Br.
What is the InChIKey of 3-(2-bromo-4-methylanilino)-N-(2-ethoxyphenyl)propanamide?
The InChIKey is RXJMFWVYSNYMDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21BrN2O2/c1-3-23-17-7-5-4-6-16(17)21-18(22)10-11-20-15-9-8-13(2)12-14(15)19/h4-9,12,20H,3,10-11H2,1-2H3,(H,21,22).
What are the key properties of 3-(2-bromo-4-methylanilino)-N-(2-ethoxyphenyl)propanamide?
3-(2-bromo-4-methylanilino)-N-(2-ethoxyphenyl)propanamide has a molecular weight of 377.28 g/mol, XLogP of 4.60, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-bromo-4-methylanilino)-N-(2-ethoxyphenyl)propanamide is sourced from PubChem (CID 109039768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).