(2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide

C17H18BrNO2 — CID 9236709

IUPAC(2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide
SMILESCCc1ccc(O[C@H](C)C(=O)Nc2ccccc2Br)cc1
InChIInChI=1S/C17H18BrNO2/c1-3-13-8-10-14(11-9-13)21-12(2)17(20)19-16-7-5-4-6-15(16)18/h4-12H,3H2,1-2H3,(H,19,20)/t12-/m1/s1
InChIKeyJWUSWFVUUUCXIG-GFCCVEGCSA-N
MW348.24 g/mol
LogP4.42
Rot. Bonds5

About (2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide

(2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide (PubChem CID 9236709) has the molecular formula C17H18BrNO2 and a molecular weight of 348.24 g/mol. Its IUPAC name is (2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide
PubChem CID9236709
Molecular FormulaC17H18BrNO2
Molecular Weight348.24 g/mol
Exact Mass347.05
IUPAC Name(2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide
SMILESCCc1ccc(O[C@H](C)C(=O)Nc2ccccc2Br)cc1
InChIInChI=1S/C17H18BrNO2/c1-3-13-8-10-14(11-9-13)21-12(2)17(20)19-16-7-5-4-6-15(16)18/h4-12H,3H2,1-2H3,(H,19,20)/t12-/m1/s1
InChIKeyJWUSWFVUUUCXIG-GFCCVEGCSA-N
XLogP4.42
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.24
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)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

2-(4-ethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 17093767
N-(2-chlorophenyl)-2-(4-ethylphenoxy)propanamide
CID 4953273
2-(4-ethylphenoxy)-N-naphthalen-1-ylpropanamide
CID 4953259
N-(2-bromo-4-ethylphenyl)-2-(4-phenylphenoxy)propanamide
CID 53268008
2-(4-bromophenoxy)-N-(4-ethylphenyl)propanamide
CID 132791420
(2S)-N-(2-bromophenyl)-2-(3-methoxyphenoxy)propanamide
CID 92673476
(2R)-N-(2-bromophenyl)-2-(3-methoxyphenoxy)propanamide
CID 92673477
N-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide
CID 19191511
2-(4-ethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide
CID 17131474
N-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide
CID 4953258
2-[2-(4-ethylphenoxy)propanoylamino]-N-(2-phenylethyl)benzamide
CID 4953369
(2R)-N-(2,4-dichlorophenyl)-2-(4-ethylphenoxy)propanamide
CID 9236171

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide?
The IUPAC name of (2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide (CID 9236709) is (2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide?
The canonical SMILES for (2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide is CCc1ccc(O[C@H](C)C(=O)Nc2ccccc2Br)cc1.
What is the InChIKey of (2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide?
The InChIKey is JWUSWFVUUUCXIG-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H18BrNO2/c1-3-13-8-10-14(11-9-13)21-12(2)17(20)19-16-7-5-4-6-15(16)18/h4-12H,3H2,1-2H3,(H,19,20)/t12-/m1/s1.
What are the key properties of (2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide?
(2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide has a molecular weight of 348.24 g/mol, XLogP of 4.42, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide is sourced from PubChem (CID 9236709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).