2-(4-bromophenoxy)-N-(2-ethylphenyl)-2-methylpropanamide

C18H20BrNO2 — CID 17162562

IUPAC2-(4-bromophenoxy)-N-(2-ethylphenyl)-2-methylpropanamide
SMILESCCc1ccccc1NC(=O)C(C)(C)Oc1ccc(Br)cc1
InChIInChI=1S/C18H20BrNO2/c1-4-13-7-5-6-8-16(13)20-17(21)18(2,3)22-15-11-9-14(19)10-12-15/h5-12H,4H2,1-3H3,(H,20,21)
InChIKeySYHPPWQLBHIOQT-UHFFFAOYSA-N
MW362.27 g/mol
LogP4.81
Rot. Bonds5

About 2-(4-bromophenoxy)-N-(2-ethylphenyl)-2-methylpropanamide

2-(4-bromophenoxy)-N-(2-ethylphenyl)-2-methylpropanamide (PubChem CID 17162562) has the molecular formula C18H20BrNO2 and a molecular weight of 362.27 g/mol. Its IUPAC name is 2-(4-bromophenoxy)-N-(2-ethylphenyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-(4-bromophenoxy)-N-(2-ethylphenyl)-2-methylpropanamide
PubChem CID17162562
Molecular FormulaC18H20BrNO2
Molecular Weight362.27 g/mol
Exact Mass361.07
IUPAC Name2-(4-bromophenoxy)-N-(2-ethylphenyl)-2-methylpropanamide
SMILESCCc1ccccc1NC(=O)C(C)(C)Oc1ccc(Br)cc1
InChIInChI=1S/C18H20BrNO2/c1-4-13-7-5-6-8-16(13)20-17(21)18(2,3)22-15-11-9-14(19)10-12-15/h5-12H,4H2,1-3H3,(H,20,21)
InChIKeySYHPPWQLBHIOQT-UHFFFAOYSA-N
XLogP4.81
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.27
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromophenyl)-2-methyl-2-phenoxypropanamide
CID 11858792
N-[2-(2-amino-2-oxoethyl)phenyl]-2-(4-fluorophenoxy)-2-methylpropanamide
CID 86929205
N,N'-bis(2-ethylphenyl)-2,2-dimethylpropanediamide
CID 108968190
N-(2-ethylphenyl)-N'-(4-methoxyphenyl)-2,2-dimethylpropanediamide
CID 108968210
2-(4-bromophenoxy)-2-methyl-N-[3-(2-methylpropanoylamino)phenyl]propanamide
CID 9204506
N-(4-amino-2-methylphenyl)-2-(4-bromophenoxy)-2-methylpropanamide
CID 100828381
2-(4-chlorophenoxy)-2-methyl-N-(2-methylphenyl)propanamide
CID 2184934
2-(4-chlorophenoxy)-2-methyl-N-[2-(trifluoromethyl)phenyl]propanamide
CID 5085201
N-(2-ethylphenyl)-2-methyl-2-phenylpropanamide
CID 8839434
2-(4-bromophenoxy)-2-methyl-N-[2-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]propanamide
CID 17274606
7-[[2-(4-bromophenoxy)-2-methylpropanoyl]amino]-N-tert-butyl-3-chloro-1-benzothiophene-2-carboxamide
CID 17336196
N-(2-ethylphenyl)-N'-[2-(4-methoxyphenyl)ethyl]-2,2-dimethylpropanediamide
CID 108964450

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenoxy)-N-(2-ethylphenyl)-2-methylpropanamide?
The IUPAC name of 2-(4-bromophenoxy)-N-(2-ethylphenyl)-2-methylpropanamide (CID 17162562) is 2-(4-bromophenoxy)-N-(2-ethylphenyl)-2-methylpropanamide.
What is the SMILES notation for 2-(4-bromophenoxy)-N-(2-ethylphenyl)-2-methylpropanamide?
The canonical SMILES for 2-(4-bromophenoxy)-N-(2-ethylphenyl)-2-methylpropanamide is CCc1ccccc1NC(=O)C(C)(C)Oc1ccc(Br)cc1.
What is the InChIKey of 2-(4-bromophenoxy)-N-(2-ethylphenyl)-2-methylpropanamide?
The InChIKey is SYHPPWQLBHIOQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20BrNO2/c1-4-13-7-5-6-8-16(13)20-17(21)18(2,3)22-15-11-9-14(19)10-12-15/h5-12H,4H2,1-3H3,(H,20,21).
What are the key properties of 2-(4-bromophenoxy)-N-(2-ethylphenyl)-2-methylpropanamide?
2-(4-bromophenoxy)-N-(2-ethylphenyl)-2-methylpropanamide has a molecular weight of 362.27 g/mol, XLogP of 4.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenoxy)-N-(2-ethylphenyl)-2-methylpropanamide is sourced from PubChem (CID 17162562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).