N-(2-bromophenyl)-2-(dimethylamino)-2-phenylacetamide

C16H17BrN2O — CID 110425843

IUPACN-(2-bromophenyl)-2-(dimethylamino)-2-phenylacetamide
SMILESCN(C)C(C(=O)Nc1ccccc1Br)c1ccccc1
InChIInChI=1S/C16H17BrN2O/c1-19(2)15(12-8-4-3-5-9-12)16(20)18-14-11-7-6-10-13(14)17/h3-11,15H,1-2H3,(H,18,20)
InChIKeyYBJWCBWJGUNQOI-UHFFFAOYSA-N
MW333.23 g/mol
LogP3.69
Rot. Bonds4

About N-(2-bromophenyl)-2-(dimethylamino)-2-phenylacetamide

N-(2-bromophenyl)-2-(dimethylamino)-2-phenylacetamide (PubChem CID 110425843) has the molecular formula C16H17BrN2O and a molecular weight of 333.23 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-(dimethylamino)-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-(dimethylamino)-2-phenylacetamide
PubChem CID110425843
Molecular FormulaC16H17BrN2O
Molecular Weight333.23 g/mol
Exact Mass332.05
IUPAC NameN-(2-bromophenyl)-2-(dimethylamino)-2-phenylacetamide
SMILESCN(C)C(C(=O)Nc1ccccc1Br)c1ccccc1
InChIInChI=1S/C16H17BrN2O/c1-19(2)15(12-8-4-3-5-9-12)16(20)18-14-11-7-6-10-13(14)17/h3-11,15H,1-2H3,(H,18,20)
InChIKeyYBJWCBWJGUNQOI-UHFFFAOYSA-N
XLogP3.69
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.23
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromo-4-methylphenyl)-2-(dimethylamino)-2-phenylacetamide
CID 110426047
N-(4-acetamidophenyl)-2-(dimethylamino)-2-phenylacetamide
CID 47839295
(2S)-2-amino-N-(2-bromophenyl)propanamide
CID 22690580
N-[2-(2-bromoanilino)-2-oxoethyl]-2-(diethylamino)-N-methyl-2-phenylacetamide
CID 56538781
2-(dimethylamino)-2-phenyl-N-(1-phenylethyl)acetamide
CID 47839311
2-[(2-bromophenyl)carbamoyl]-3,3-dimethylbutanoic acid
CID 116536665
(2-bromophenyl)carbamic acid
CID 15021878
(2R)-N-(1,2-dihydroacenaphthylen-5-yl)-2-(dimethylamino)-2-phenylacetamide
CID 100565265
N-(2-bromophenyl)-2-propylpentanamide
CID 115532233
2-amino-N-(2-bromophenyl)butanamide
CID 43649425
(2S)-2-amino-N-(2-bromophenyl)-3,3-dimethylbutanamide
CID 61148878
2-(dimethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
CID 47839437

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-(dimethylamino)-2-phenylacetamide?
The IUPAC name of N-(2-bromophenyl)-2-(dimethylamino)-2-phenylacetamide (CID 110425843) is N-(2-bromophenyl)-2-(dimethylamino)-2-phenylacetamide.
What is the SMILES notation for N-(2-bromophenyl)-2-(dimethylamino)-2-phenylacetamide?
The canonical SMILES for N-(2-bromophenyl)-2-(dimethylamino)-2-phenylacetamide is CN(C)C(C(=O)Nc1ccccc1Br)c1ccccc1.
What is the InChIKey of N-(2-bromophenyl)-2-(dimethylamino)-2-phenylacetamide?
The InChIKey is YBJWCBWJGUNQOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17BrN2O/c1-19(2)15(12-8-4-3-5-9-12)16(20)18-14-11-7-6-10-13(14)17/h3-11,15H,1-2H3,(H,18,20).
What are the key properties of N-(2-bromophenyl)-2-(dimethylamino)-2-phenylacetamide?
N-(2-bromophenyl)-2-(dimethylamino)-2-phenylacetamide has a molecular weight of 333.23 g/mol, XLogP of 3.69, 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-(dimethylamino)-2-phenylacetamide is sourced from PubChem (CID 110425843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).