2-[[2-(4-bromophenoxy)acetyl]amino]acetamide

C10H11BrN2O3 — CID 9011663

IUPAC2-[[2-(4-bromophenoxy)acetyl]amino]acetamide
SMILESNC(=O)CNC(=O)COc1ccc(Br)cc1
InChIInChI=1S/C10H11BrN2O3/c11-7-1-3-8(4-2-7)16-6-10(15)13-5-9(12)14/h1-4H,5-6H2,(H2,12,14)(H,13,15)
InChIKeyMVIIRIIEYGALLP-UHFFFAOYSA-N
MW287.11 g/mol
LogP0.43
Rot. Bonds5

About 2-[[2-(4-bromophenoxy)acetyl]amino]acetamide

2-[[2-(4-bromophenoxy)acetyl]amino]acetamide (PubChem CID 9011663) has the molecular formula C10H11BrN2O3 and a molecular weight of 287.11 g/mol. Its IUPAC name is 2-[[2-(4-bromophenoxy)acetyl]amino]acetamide.

Molecular Properties

Compound Name2-[[2-(4-bromophenoxy)acetyl]amino]acetamide
PubChem CID9011663
Molecular FormulaC10H11BrN2O3
Molecular Weight287.11 g/mol
Exact Mass286.00
IUPAC Name2-[[2-(4-bromophenoxy)acetyl]amino]acetamide
SMILESNC(=O)CNC(=O)COc1ccc(Br)cc1
InChIInChI=1S/C10H11BrN2O3/c11-7-1-3-8(4-2-7)16-6-10(15)13-5-9(12)14/h1-4H,5-6H2,(H2,12,14)(H,13,15)
InChIKeyMVIIRIIEYGALLP-UHFFFAOYSA-N
XLogP0.43
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.11
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(4-aminophenoxy)acetyl]amino]acetamide
CID 61090712
3-[[2-(4-bromophenoxy)acetyl]amino]propanamide
CID 122142658
2-[[2-[4-(aminomethyl)phenoxy]acetyl]amino]acetamide
CID 16774708
2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]acetamide
CID 8510054
N-(2-aminoethyl)-2-(4-bromophenoxy)acetamide;hydrochloride
CID 119382433
[[2-(4-bromophenoxy)acetyl]amino]thiourea
CID 46706012
2-[4-(4-bromophenyl)phenoxy]acetamide
CID 7949184
2-(4-bromophenoxy)-N-(3-methylbutyl)acetamide
CID 60625494
2-(4-bromophenoxy)-N-(5-hydroxypentyl)acetamide
CID 107319029
2-(4-bromophenoxy)-N-(cyclobutylmethyl)acetamide
CID 94168869
2-(4-bromophenoxy)-N-(3-phenoxypropyl)acetamide
CID 9245994
2-(4-bromophenoxy)-N-[(2-hydroxycyclohexyl)methyl]acetamide
CID 64913623

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-bromophenoxy)acetyl]amino]acetamide?
The IUPAC name of 2-[[2-(4-bromophenoxy)acetyl]amino]acetamide (CID 9011663) is 2-[[2-(4-bromophenoxy)acetyl]amino]acetamide.
What is the SMILES notation for 2-[[2-(4-bromophenoxy)acetyl]amino]acetamide?
The canonical SMILES for 2-[[2-(4-bromophenoxy)acetyl]amino]acetamide is NC(=O)CNC(=O)COc1ccc(Br)cc1.
What is the InChIKey of 2-[[2-(4-bromophenoxy)acetyl]amino]acetamide?
The InChIKey is MVIIRIIEYGALLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN2O3/c11-7-1-3-8(4-2-7)16-6-10(15)13-5-9(12)14/h1-4H,5-6H2,(H2,12,14)(H,13,15).
What are the key properties of 2-[[2-(4-bromophenoxy)acetyl]amino]acetamide?
2-[[2-(4-bromophenoxy)acetyl]amino]acetamide has a molecular weight of 287.11 g/mol, XLogP of 0.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-bromophenoxy)acetyl]amino]acetamide is sourced from PubChem (CID 9011663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).