2-(2-bromophenoxy)acetamide

C8H8BrNO2 — CID 7847668

IUPAC2-(2-bromophenoxy)acetamide
SMILESNC(=O)COc1ccccc1Br
InChIInChI=1S/C8H8BrNO2/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKeyXMSGUYQJDGQFJW-UHFFFAOYSA-N
MW230.06 g/mol
LogP1.31
Rot. Bonds3

About 2-(2-bromophenoxy)acetamide

2-(2-bromophenoxy)acetamide (PubChem CID 7847668) has the molecular formula C8H8BrNO2 and a molecular weight of 230.06 g/mol. Its IUPAC name is 2-(2-bromophenoxy)acetamide.

Molecular Properties

Compound Name2-(2-bromophenoxy)acetamide
PubChem CID7847668
Molecular FormulaC8H8BrNO2
Molecular Weight230.06 g/mol
Exact Mass228.97
IUPAC Name2-(2-bromophenoxy)acetamide
SMILESNC(=O)COc1ccccc1Br
InChIInChI=1S/C8H8BrNO2/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKeyXMSGUYQJDGQFJW-UHFFFAOYSA-N
XLogP1.31
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.06
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-bromophenoxy)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Phenoxyacetamide
CID 69314
2-(4-Methoxyphenoxy)acetamide
CID 723234
Ethyl 2-(2-bromophenoxy)acetate
CID 3310995
2-(2-bromophenoxy)-N-cyclopentylacetamide
CID 729424
N-hydroxy-3-(4-bromophenoxy)propanamide
CID 145982554
2-(4-bromophenoxy)-N,N-dimethylacetamide
CID 879442
2-(2-bromophenoxy)-N-cyclopropylacetamide
CID 7847693
N-hydroxy-2-phenoxyacetamide
CID 3252458
2-(4-bromophenoxy)-N-hydroxyacetamide
CID 3598816
2-(3-Bromophenoxy)propanehydrazide
CID 3691173
2-(2-bromophenoxy)-N-methylacetamide
CID 8024487
1-(4-Bromophenoxy)propan-2-one
CID 14816053

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenoxy)acetamide?
The IUPAC name of 2-(2-bromophenoxy)acetamide (CID 7847668) is 2-(2-bromophenoxy)acetamide.
What is the SMILES notation for 2-(2-bromophenoxy)acetamide?
The canonical SMILES for 2-(2-bromophenoxy)acetamide is NC(=O)COc1ccccc1Br.
What is the InChIKey of 2-(2-bromophenoxy)acetamide?
The InChIKey is XMSGUYQJDGQFJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrNO2/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H2,10,11).
What are the key properties of 2-(2-bromophenoxy)acetamide?
2-(2-bromophenoxy)acetamide has a molecular weight of 230.06 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenoxy)acetamide is sourced from PubChem (CID 7847668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).