2-amino-N-[2-(4-bromophenyl)-2-methylpropyl]-2-phenylacetamide

C18H21BrN2O — CID 119295146

IUPAC2-amino-N-[2-(4-bromophenyl)-2-methylpropyl]-2-phenylacetamide
SMILESCC(C)(CNC(=O)C(N)c1ccccc1)c1ccc(Br)cc1
InChIInChI=1S/C18H21BrN2O/c1-18(2,14-8-10-15(19)11-9-14)12-21-17(22)16(20)13-6-4-3-5-7-13/h3-11,16H,12,20H2,1-2H3,(H,21,22)
InChIKeyARSBSHPHHXYLDT-UHFFFAOYSA-N
MW361.28 g/mol
LogP3.54
Rot. Bonds5

About 2-amino-N-[2-(4-bromophenyl)-2-methylpropyl]-2-phenylacetamide

2-amino-N-[2-(4-bromophenyl)-2-methylpropyl]-2-phenylacetamide (PubChem CID 119295146) has the molecular formula C18H21BrN2O and a molecular weight of 361.28 g/mol. Its IUPAC name is 2-amino-N-[2-(4-bromophenyl)-2-methylpropyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-[2-(4-bromophenyl)-2-methylpropyl]-2-phenylacetamide
PubChem CID119295146
Molecular FormulaC18H21BrN2O
Molecular Weight361.28 g/mol
Exact Mass360.08
IUPAC Name2-amino-N-[2-(4-bromophenyl)-2-methylpropyl]-2-phenylacetamide
SMILESCC(C)(CNC(=O)C(N)c1ccccc1)c1ccc(Br)cc1
InChIInChI=1S/C18H21BrN2O/c1-18(2,14-8-10-15(19)11-9-14)12-21-17(22)16(20)13-6-4-3-5-7-13/h3-11,16H,12,20H2,1-2H3,(H,21,22)
InChIKeyARSBSHPHHXYLDT-UHFFFAOYSA-N
XLogP3.54
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.28
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide
CID 104897542
2-amino-N-[2-methyl-2-(3-methylphenyl)propyl]-2-phenylacetamide
CID 119308143
2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide
CID 119308090
2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide;hydrochloride
CID 119308089
3-[(2-amino-2-phenylacetyl)amino]-2-hydroxy-2-methylpropanoic acid
CID 66174922
3-amino-2-methyl-N-(2-methyl-2-phenylpropyl)-3-phenylpropanamide
CID 119724309
(2R)-2-amino-N-(3-methoxy-2,2-dimethylpropyl)-2-phenylacetamide
CID 56861248
(2R)-2-amino-N-(2-methyl-2-thiophen-2-ylpropyl)-2-phenylacetamide
CID 80527246
2-amino-N-(2-methyl-2-methylsulfanylpropyl)-2-phenylacetamide
CID 113264228
2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide
CID 119345468
2-amino-N-(2-methyl-2-phenylpropyl)-2-(1-methylpyrazol-4-yl)acetamide
CID 115290258
methyl 3-[(2-amino-2-phenylacetyl)amino]-2,2-dimethylpropanoate
CID 119326915

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(4-bromophenyl)-2-methylpropyl]-2-phenylacetamide?
The IUPAC name of 2-amino-N-[2-(4-bromophenyl)-2-methylpropyl]-2-phenylacetamide (CID 119295146) is 2-amino-N-[2-(4-bromophenyl)-2-methylpropyl]-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-[2-(4-bromophenyl)-2-methylpropyl]-2-phenylacetamide?
The canonical SMILES for 2-amino-N-[2-(4-bromophenyl)-2-methylpropyl]-2-phenylacetamide is CC(C)(CNC(=O)C(N)c1ccccc1)c1ccc(Br)cc1.
What is the InChIKey of 2-amino-N-[2-(4-bromophenyl)-2-methylpropyl]-2-phenylacetamide?
The InChIKey is ARSBSHPHHXYLDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21BrN2O/c1-18(2,14-8-10-15(19)11-9-14)12-21-17(22)16(20)13-6-4-3-5-7-13/h3-11,16H,12,20H2,1-2H3,(H,21,22).
What are the key properties of 2-amino-N-[2-(4-bromophenyl)-2-methylpropyl]-2-phenylacetamide?
2-amino-N-[2-(4-bromophenyl)-2-methylpropyl]-2-phenylacetamide has a molecular weight of 361.28 g/mol, XLogP of 3.54, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(4-bromophenyl)-2-methylpropyl]-2-phenylacetamide is sourced from PubChem (CID 119295146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).