2-(3-bromophenyl)-2-(2-methoxyethylamino)acetamide

C11H15BrN2O2 — CID 62540999

IUPAC2-(3-bromophenyl)-2-(2-methoxyethylamino)acetamide
SMILESCOCCNC(C(N)=O)c1cccc(Br)c1
InChIInChI=1S/C11H15BrN2O2/c1-16-6-5-14-10(11(13)15)8-3-2-4-9(12)7-8/h2-4,7,10,14H,5-6H2,1H3,(H2,13,15)
InChIKeyXWZLULIKBNMBAE-UHFFFAOYSA-N
MW287.16 g/mol
LogP1.21
Rot. Bonds6

About 2-(3-bromophenyl)-2-(2-methoxyethylamino)acetamide

2-(3-bromophenyl)-2-(2-methoxyethylamino)acetamide (PubChem CID 62540999) has the molecular formula C11H15BrN2O2 and a molecular weight of 287.16 g/mol. Its IUPAC name is 2-(3-bromophenyl)-2-(2-methoxyethylamino)acetamide.

Molecular Properties

Compound Name2-(3-bromophenyl)-2-(2-methoxyethylamino)acetamide
PubChem CID62540999
Molecular FormulaC11H15BrN2O2
Molecular Weight287.16 g/mol
Exact Mass286.03
IUPAC Name2-(3-bromophenyl)-2-(2-methoxyethylamino)acetamide
SMILESCOCCNC(C(N)=O)c1cccc(Br)c1
InChIInChI=1S/C11H15BrN2O2/c1-16-6-5-14-10(11(13)15)8-3-2-4-9(12)7-8/h2-4,7,10,14H,5-6H2,1H3,(H2,13,15)
InChIKeyXWZLULIKBNMBAE-UHFFFAOYSA-N
XLogP1.21
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.16
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-methoxyethylamino)-2-(3-methoxyphenyl)acetamide
CID 55084492
2-(3-bromo-4-chlorophenyl)-2-(2-methoxyethylamino)acetamide
CID 83229954
2-amino-N-[2-amino-1-(3-bromophenyl)-2-oxoethyl]-3-methoxypropanamide
CID 120987982
2-(2-methoxyethylamino)-2-(4-methoxy-3-methylphenyl)acetamide
CID 62542227
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyethylamino)acetamide
CID 62540820
2-(3-chloro-4-methoxyphenyl)-2-(2-methoxyethylamino)acetamide
CID 65026801
2-(2,3-dihydro-1-benzofuran-5-yl)-2-(2-methoxyethylamino)acetamide
CID 62541518
3-[1-(3-bromophenyl)ethylamino]-N-(2-methoxyethyl)propanamide
CID 115667940
(1R)-1-(3-bromophenyl)-N-[2-(2-methoxyethoxy)ethyl]ethanamine
CID 81382702
2-[1-(3-bromophenyl)propylamino]-N-(2-methoxyethyl)acetamide
CID 112700031
2-(2-hydroxyphenyl)-2-(2-methoxyethylamino)acetamide
CID 116684995
2-(2-bromo-5-chlorophenyl)-2-(2-methoxyethylamino)acetamide
CID 66155462

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenyl)-2-(2-methoxyethylamino)acetamide?
The IUPAC name of 2-(3-bromophenyl)-2-(2-methoxyethylamino)acetamide (CID 62540999) is 2-(3-bromophenyl)-2-(2-methoxyethylamino)acetamide.
What is the SMILES notation for 2-(3-bromophenyl)-2-(2-methoxyethylamino)acetamide?
The canonical SMILES for 2-(3-bromophenyl)-2-(2-methoxyethylamino)acetamide is COCCNC(C(N)=O)c1cccc(Br)c1.
What is the InChIKey of 2-(3-bromophenyl)-2-(2-methoxyethylamino)acetamide?
The InChIKey is XWZLULIKBNMBAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2O2/c1-16-6-5-14-10(11(13)15)8-3-2-4-9(12)7-8/h2-4,7,10,14H,5-6H2,1H3,(H2,13,15).
What are the key properties of 2-(3-bromophenyl)-2-(2-methoxyethylamino)acetamide?
2-(3-bromophenyl)-2-(2-methoxyethylamino)acetamide has a molecular weight of 287.16 g/mol, XLogP of 1.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenyl)-2-(2-methoxyethylamino)acetamide is sourced from PubChem (CID 62540999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).