N-(4-bromophenyl)-2-methyl-2-phenoxypropanamide

C16H16BrNO2 — CID 11858792

IUPACN-(4-bromophenyl)-2-methyl-2-phenoxypropanamide
SMILESCC(C)(Oc1ccccc1)C(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C16H16BrNO2/c1-16(2,20-14-6-4-3-5-7-14)15(19)18-13-10-8-12(17)9-11-13/h3-11H,1-2H3,(H,18,19)
InChIKeyOFHGUCYBFNUGDR-UHFFFAOYSA-N
MW334.21 g/mol
LogP4.25
Rot. Bonds4

About N-(4-bromophenyl)-2-methyl-2-phenoxypropanamide

N-(4-bromophenyl)-2-methyl-2-phenoxypropanamide (PubChem CID 11858792) has the molecular formula C16H16BrNO2 and a molecular weight of 334.21 g/mol. Its IUPAC name is N-(4-bromophenyl)-2-methyl-2-phenoxypropanamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-2-methyl-2-phenoxypropanamide
PubChem CID11858792
Molecular FormulaC16H16BrNO2
Molecular Weight334.21 g/mol
Exact Mass333.04
IUPAC NameN-(4-bromophenyl)-2-methyl-2-phenoxypropanamide
SMILESCC(C)(Oc1ccccc1)C(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C16H16BrNO2/c1-16(2,20-14-6-4-3-5-7-14)15(19)18-13-10-8-12(17)9-11-13/h3-11H,1-2H3,(H,18,19)
InChIKeyOFHGUCYBFNUGDR-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)-2,2-dimethyl-N-phenylpropanediamide
CID 108967157
N-(2-bromophenyl)-2-methyl-2-phenoxypropanamide
CID 17173105
2-(4-bromophenoxy)-N-(2-ethylphenyl)-2-methylpropanamide
CID 17162562
2-(4-bromophenoxy)-2-methyl-N-[3-(2-methylpropanoylamino)phenyl]propanamide
CID 9204506
2-(4-bromophenoxy)-2-methyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]propanamide
CID 17313637
2-(4-tert-butylphenoxy)-2-methyl-N-(4-methylphenyl)propanamide
CID 17314078
2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2-phenoxypropanamide
CID 30308724
2-methyl-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-phenoxypropanamide
CID 30309424
2-(4-bromophenoxy)-2-methyl-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]propanamide
CID 30308501
2-methyl-2-phenoxy-N-(2-phenylbenzotriazol-5-yl)propanamide
CID 30308315
N-(4-bromo-2-fluorophenyl)-2-(4-bromophenoxy)-2-methylpropanamide
CID 17099076
N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-2-methyl-2-phenoxypropanamide
CID 30309174

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-2-methyl-2-phenoxypropanamide?
The IUPAC name of N-(4-bromophenyl)-2-methyl-2-phenoxypropanamide (CID 11858792) is N-(4-bromophenyl)-2-methyl-2-phenoxypropanamide.
What is the SMILES notation for N-(4-bromophenyl)-2-methyl-2-phenoxypropanamide?
The canonical SMILES for N-(4-bromophenyl)-2-methyl-2-phenoxypropanamide is CC(C)(Oc1ccccc1)C(=O)Nc1ccc(Br)cc1.
What is the InChIKey of N-(4-bromophenyl)-2-methyl-2-phenoxypropanamide?
The InChIKey is OFHGUCYBFNUGDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16BrNO2/c1-16(2,20-14-6-4-3-5-7-14)15(19)18-13-10-8-12(17)9-11-13/h3-11H,1-2H3,(H,18,19).
What are the key properties of N-(4-bromophenyl)-2-methyl-2-phenoxypropanamide?
N-(4-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-(4-bromophenyl)-2-methyl-2-phenoxypropanamide is sourced from PubChem (CID 11858792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).