(2R)-2-(3-bromophenoxy)-N-(2,6-diethylphenyl)propanamide

C19H22BrNO2 — CID 1177372

IUPAC(2R)-2-(3-bromophenoxy)-N-(2,6-diethylphenyl)propanamide
SMILESCCc1cccc(CC)c1NC(=O)[C@@H](C)Oc1cccc(Br)c1
InChIInChI=1S/C19H22BrNO2/c1-4-14-8-6-9-15(5-2)18(14)21-19(22)13(3)23-17-11-7-10-16(20)12-17/h6-13H,4-5H2,1-3H3,(H,21,22)/t13-/m1/s1
InChIKeyDWPDHMXQBSPYJJ-CYBMUJFWSA-N
MW376.29 g/mol
LogP4.98
Rot. Bonds6

About (2R)-2-(3-bromophenoxy)-N-(2,6-diethylphenyl)propanamide

(2R)-2-(3-bromophenoxy)-N-(2,6-diethylphenyl)propanamide (PubChem CID 1177372) has the molecular formula C19H22BrNO2 and a molecular weight of 376.29 g/mol. Its IUPAC name is (2R)-2-(3-bromophenoxy)-N-(2,6-diethylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3-bromophenoxy)-N-(2,6-diethylphenyl)propanamide
PubChem CID1177372
Molecular FormulaC19H22BrNO2
Molecular Weight376.29 g/mol
Exact Mass375.08
IUPAC Name(2R)-2-(3-bromophenoxy)-N-(2,6-diethylphenyl)propanamide
SMILESCCc1cccc(CC)c1NC(=O)[C@@H](C)Oc1cccc(Br)c1
InChIInChI=1S/C19H22BrNO2/c1-4-14-8-6-9-15(5-2)18(14)21-19(22)13(3)23-17-11-7-10-16(20)12-17/h6-13H,4-5H2,1-3H3,(H,21,22)/t13-/m1/s1
InChIKeyDWPDHMXQBSPYJJ-CYBMUJFWSA-N
XLogP4.98
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.29
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-(3-bromophenoxy)-N-(2,6-diethylphenyl)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)-1-(2,6-diethylanilino)-1-oxopropan-2-yl] 3-bromobenzoate
CID 7709084
N'-[2-(3-bromophenoxy)propanoyl]-2-methylbutanehydrazide
CID 43042560
(2R)-N-(2-ethyl-6-methylphenyl)-2-(3-methylphenoxy)propanamide
CID 2576276
N-(2-ethyl-6-methylphenyl)-2-(3-methylphenoxy)propanamide
CID 4877561
(2R)-2-(3-bromophenoxy)-N-(2-ethoxyphenyl)propanamide
CID 1177379
2-(3-bromophenoxy)-N-(2-ethoxyphenyl)propanamide
CID 3670954
(2S)-2-(3-bromophenoxy)-N-(4-fluorophenyl)propanamide
CID 7818352
(2R)-2-(3-bromophenoxy)-N-(4-propan-2-ylphenyl)propanamide
CID 1177364
2-(3-bromophenoxy)-N-(4-methoxyphenyl)propanamide
CID 2793539
(2S)-N-(2,6-diethylphenyl)-2-(2-ethylphenoxy)propanamide
CID 28564810
2-(3-aminophenoxy)-N-(2-ethyl-6-methylphenyl)propanamide
CID 82027609
N-(4-bromo-2-chlorophenyl)-2-(3-bromophenoxy)propanamide
CID 53267481

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-bromophenoxy)-N-(2,6-diethylphenyl)propanamide?
The IUPAC name of (2R)-2-(3-bromophenoxy)-N-(2,6-diethylphenyl)propanamide (CID 1177372) is (2R)-2-(3-bromophenoxy)-N-(2,6-diethylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(3-bromophenoxy)-N-(2,6-diethylphenyl)propanamide?
The canonical SMILES for (2R)-2-(3-bromophenoxy)-N-(2,6-diethylphenyl)propanamide is CCc1cccc(CC)c1NC(=O)[C@@H](C)Oc1cccc(Br)c1.
What is the InChIKey of (2R)-2-(3-bromophenoxy)-N-(2,6-diethylphenyl)propanamide?
The InChIKey is DWPDHMXQBSPYJJ-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H22BrNO2/c1-4-14-8-6-9-15(5-2)18(14)21-19(22)13(3)23-17-11-7-10-16(20)12-17/h6-13H,4-5H2,1-3H3,(H,21,22)/t13-/m1/s1.
What are the key properties of (2R)-2-(3-bromophenoxy)-N-(2,6-diethylphenyl)propanamide?
(2R)-2-(3-bromophenoxy)-N-(2,6-diethylphenyl)propanamide has a molecular weight of 376.29 g/mol, XLogP of 4.98, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-bromophenoxy)-N-(2,6-diethylphenyl)propanamide is sourced from PubChem (CID 1177372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).