2-amino-2-(4-bromophenyl)acetamide;ethane

C10H15BrN2O — CID 163255777

IUPAC2-amino-2-(4-bromophenyl)acetamide;ethane
SMILESCC.NC(=O)C(N)c1ccc(Br)cc1
InChIInChI=1S/C8H9BrN2O.C2H6/c9-6-3-1-5(2-4-6)7(10)8(11)12;1-2/h1-4,7H,10H2,(H2,11,12);1-2H3
InChIKeyBMRMYUDNWFCCHG-UHFFFAOYSA-N
MW259.15 g/mol
LogP1.96
Rot. Bonds2

About 2-amino-2-(4-bromophenyl)acetamide;ethane

2-amino-2-(4-bromophenyl)acetamide;ethane (PubChem CID 163255777) has the molecular formula C10H15BrN2O and a molecular weight of 259.15 g/mol. Its IUPAC name is 2-amino-2-(4-bromophenyl)acetamide;ethane.

Molecular Properties

Compound Name2-amino-2-(4-bromophenyl)acetamide;ethane
PubChem CID163255777
Molecular FormulaC10H15BrN2O
Molecular Weight259.15 g/mol
Exact Mass258.04
IUPAC Name2-amino-2-(4-bromophenyl)acetamide;ethane
SMILESCC.NC(=O)C(N)c1ccc(Br)cc1
InChIInChI=1S/C8H9BrN2O.C2H6/c9-6-3-1-5(2-4-6)7(10)8(11)12;1-2/h1-4,7H,10H2,(H2,11,12);1-2H3
InChIKeyBMRMYUDNWFCCHG-UHFFFAOYSA-N
XLogP1.96
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.15
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-bromophenyl)-2-sulfanylacetamide
CID 173431323
2-amino-2-(4-methoxyphenyl)acetamide
CID 14569003
(2S)-2-amino-2-(4-methoxyphenyl)acetamide
CID 54341108
2-amino-2-(4-butan-2-ylphenyl)acetamide
CID 116850739
2-amino-2-(4-propylphenyl)acetamide
CID 116850738
tert-butyl 2-amino-2-(4-bromophenyl)acetate
CID 90487455
ethane;methyl 3-(4-bromophenyl)-2-methylbutanoate
CID 142474459
3-(4-bromophenyl)butan-2-yl carbamate
CID 140617164
(2R)-2-amino-2-[4-(trifluoromethyl)phenyl]acetamide
CID 86315213
2-amino-N-[(1S)-1-(4-bromophenyl)ethyl]-2-phenylacetamide
CID 81359115
2-(4-bromophenyl)-2-cyanoacetamide
CID 122640537
3-(4-bromophenyl)pentane-2,4-dione
CID 14816158

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-bromophenyl)acetamide;ethane?
The IUPAC name of 2-amino-2-(4-bromophenyl)acetamide;ethane (CID 163255777) is 2-amino-2-(4-bromophenyl)acetamide;ethane.
What is the SMILES notation for 2-amino-2-(4-bromophenyl)acetamide;ethane?
The canonical SMILES for 2-amino-2-(4-bromophenyl)acetamide;ethane is CC.NC(=O)C(N)c1ccc(Br)cc1.
What is the InChIKey of 2-amino-2-(4-bromophenyl)acetamide;ethane?
The InChIKey is BMRMYUDNWFCCHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrN2O.C2H6/c9-6-3-1-5(2-4-6)7(10)8(11)12;1-2/h1-4,7H,10H2,(H2,11,12);1-2H3.
What are the key properties of 2-amino-2-(4-bromophenyl)acetamide;ethane?
2-amino-2-(4-bromophenyl)acetamide;ethane has a molecular weight of 259.15 g/mol, XLogP of 1.96, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-bromophenyl)acetamide;ethane is sourced from PubChem (CID 163255777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).