N-(2-bromophenyl)-2-methyl-2-phenoxypropanamide

C16H16BrNO2 — CID 17173105

IUPACN-(2-bromophenyl)-2-methyl-2-phenoxypropanamide
SMILESCC(C)(Oc1ccccc1)C(=O)Nc1ccccc1Br
InChIInChI=1S/C16H16BrNO2/c1-16(2,20-12-8-4-3-5-9-12)15(19)18-14-11-7-6-10-13(14)17/h3-11H,1-2H3,(H,18,19)
InChIKeyIEZIIKTZXBXPAH-UHFFFAOYSA-N
MW334.21 g/mol
LogP4.25
Rot. Bonds4

About N-(2-bromophenyl)-2-methyl-2-phenoxypropanamide

N-(2-bromophenyl)-2-methyl-2-phenoxypropanamide (PubChem CID 17173105) has the molecular formula C16H16BrNO2 and a molecular weight of 334.21 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-methyl-2-phenoxypropanamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-methyl-2-phenoxypropanamide
PubChem CID17173105
Molecular FormulaC16H16BrNO2
Molecular Weight334.21 g/mol
Exact Mass333.04
IUPAC NameN-(2-bromophenyl)-2-methyl-2-phenoxypropanamide
SMILESCC(C)(Oc1ccccc1)C(=O)Nc1ccccc1Br
InChIInChI=1S/C16H16BrNO2/c1-16(2,20-12-8-4-3-5-9-12)15(19)18-14-11-7-6-10-13(14)17/h3-11H,1-2H3,(H,18,19)
InChIKeyIEZIIKTZXBXPAH-UHFFFAOYSA-N
XLogP4.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.21
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromophenyl)-2-methyl-2-phenoxypropanamide
CID 11858792
2-(4-bromophenoxy)-N-(2-ethylphenyl)-2-methylpropanamide
CID 17162562
2-(4-fluorophenoxy)-N-(2-hydroxyphenyl)-2-methylpropanamide
CID 86978390
2-methyl-N-(2-methylquinolin-5-yl)-2-phenoxypropanamide
CID 30308944
2-(4-chlorophenoxy)-2-methyl-N-(2-methylphenyl)propanamide
CID 2184934
N-(2-bromophenyl)-N'-(2-chlorophenyl)-2,2-dimethylpropanediamide
CID 108968886
N-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-2-phenoxypropanamide
CID 30309317
methyl 2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]benzoate
CID 888208
(2-bromophenyl)carbamic acid
CID 15021878
2-(4-chlorophenoxy)-2-methyl-N-[2-(trifluoromethyl)phenyl]propanamide
CID 5085201
2-[(2-bromophenyl)carbamoylamino]-2-methylpropanoic acid
CID 61266140
N-(4-bromo-2-fluorophenyl)-2-(4-bromophenoxy)-2-methylpropanamide
CID 17099076

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-methyl-2-phenoxypropanamide?
The IUPAC name of N-(2-bromophenyl)-2-methyl-2-phenoxypropanamide (CID 17173105) is N-(2-bromophenyl)-2-methyl-2-phenoxypropanamide.
What is the SMILES notation for N-(2-bromophenyl)-2-methyl-2-phenoxypropanamide?
The canonical SMILES for N-(2-bromophenyl)-2-methyl-2-phenoxypropanamide is CC(C)(Oc1ccccc1)C(=O)Nc1ccccc1Br.
What is the InChIKey of N-(2-bromophenyl)-2-methyl-2-phenoxypropanamide?
The InChIKey is IEZIIKTZXBXPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16BrNO2/c1-16(2,20-12-8-4-3-5-9-12)15(19)18-14-11-7-6-10-13(14)17/h3-11H,1-2H3,(H,18,19).
What are the key properties of N-(2-bromophenyl)-2-methyl-2-phenoxypropanamide?
N-(2-bromophenyl)-2-methyl-2-phenoxypropanamide has a molecular weight of 334.21 g/mol, XLogP of 4.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-2-methyl-2-phenoxypropanamide is sourced from PubChem (CID 17173105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).