N-(2-aminoethyl)-4-bromobenzamide

C9H11BrN2O — CID 10847785

IUPACN-(2-aminoethyl)-4-bromobenzamide
SMILESNCCNC(=O)c1ccc(Br)cc1
InChIInChI=1S/C9H11BrN2O/c10-8-3-1-7(2-4-8)9(13)12-6-5-11/h1-4H,5-6,11H2,(H,12,13)
InChIKeyNAZZZOYVGVVJEB-UHFFFAOYSA-N
MW243.10 g/mol
LogP1.14
Rot. Bonds3

About N-(2-aminoethyl)-4-bromobenzamide

N-(2-aminoethyl)-4-bromobenzamide (PubChem CID 10847785) has the molecular formula C9H11BrN2O and a molecular weight of 243.10 g/mol. Its IUPAC name is N-(2-aminoethyl)-4-bromobenzamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-4-bromobenzamide
PubChem CID10847785
Molecular FormulaC9H11BrN2O
Molecular Weight243.10 g/mol
Exact Mass242.01
IUPAC NameN-(2-aminoethyl)-4-bromobenzamide
SMILESNCCNC(=O)c1ccc(Br)cc1
InChIInChI=1S/C9H11BrN2O/c10-8-3-1-7(2-4-8)9(13)12-6-5-11/h1-4H,5-6,11H2,(H,12,13)
InChIKeyNAZZZOYVGVVJEB-UHFFFAOYSA-N
XLogP1.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.10
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-aminoethyl)-4-bromobenzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-4-bromobenzamide?
The IUPAC name of N-(2-aminoethyl)-4-bromobenzamide (CID 10847785) is N-(2-aminoethyl)-4-bromobenzamide.
What is the SMILES notation for N-(2-aminoethyl)-4-bromobenzamide?
The canonical SMILES for N-(2-aminoethyl)-4-bromobenzamide is NCCNC(=O)c1ccc(Br)cc1.
What is the InChIKey of N-(2-aminoethyl)-4-bromobenzamide?
The InChIKey is NAZZZOYVGVVJEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11BrN2O/c10-8-3-1-7(2-4-8)9(13)12-6-5-11/h1-4H,5-6,11H2,(H,12,13).
What are the key properties of N-(2-aminoethyl)-4-bromobenzamide?
N-(2-aminoethyl)-4-bromobenzamide has a molecular weight of 243.10 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-4-bromobenzamide is sourced from PubChem (CID 10847785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).