2-(2-aminoethoxy)-5-bromophenol

C8H10BrNO2 — CID 84695267

IUPAC2-(2-aminoethoxy)-5-bromophenol
SMILESNCCOc1ccc(Br)cc1O
InChIInChI=1S/C8H10BrNO2/c9-6-1-2-8(7(11)5-6)12-4-3-10/h1-2,5,11H,3-4,10H2
InChIKeySNONAGWEPUILPH-UHFFFAOYSA-N
MW232.08 g/mol
LogP1.49
Rot. Bonds3

About 2-(2-aminoethoxy)-5-bromophenol

2-(2-aminoethoxy)-5-bromophenol (PubChem CID 84695267) has the molecular formula C8H10BrNO2 and a molecular weight of 232.08 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-5-bromophenol.

Molecular Properties

Compound Name2-(2-aminoethoxy)-5-bromophenol
PubChem CID84695267
Molecular FormulaC8H10BrNO2
Molecular Weight232.08 g/mol
Exact Mass230.99
IUPAC Name2-(2-aminoethoxy)-5-bromophenol
SMILESNCCOc1ccc(Br)cc1O
InChIInChI=1S/C8H10BrNO2/c9-6-1-2-8(7(11)5-6)12-4-3-10/h1-2,5,11H,3-4,10H2
InChIKeySNONAGWEPUILPH-UHFFFAOYSA-N
XLogP1.49
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.08
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-aminoethoxy)-5-bromophenol 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

5-bromo-2-hydroperoxyphenol
CID 88803523
5-bromo-2-(3-fluoropropoxy)benzenesulfonamide
CID 81113386
2-(2-bromo-4-fluorophenoxy)ethanamine
CID 22688771
2-(4-bromophenoxy)ethanamine;2-(3-bromophenyl)sulfanylethanamine
CID 70205457
O-[2-(4-bromo-2-fluorophenoxy)ethyl]hydroxylamine
CID 83396466
3-(5-bromo-2-methylphenoxy)propan-1-amine
CID 82648257
4-(5-bromo-2-methylphenoxy)butan-1-amine
CID 107283575
4-bromo-1-fluoro-2-(2-fluoroethoxy)benzene
CID 86627693
3-(2-aminoethoxy)-2-methylphenol
CID 83620006
methyl 2-(4-aminobutoxy)-5-bromobenzoate
CID 135304434
2-[2-(2-aminoethoxy)phenoxy]ethanamine
CID 2054448
4-(2-aminoethoxy)-3-bromobenzonitrile
CID 82800339

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-5-bromophenol?
The IUPAC name of 2-(2-aminoethoxy)-5-bromophenol (CID 84695267) is 2-(2-aminoethoxy)-5-bromophenol.
What is the SMILES notation for 2-(2-aminoethoxy)-5-bromophenol?
The canonical SMILES for 2-(2-aminoethoxy)-5-bromophenol is NCCOc1ccc(Br)cc1O.
What is the InChIKey of 2-(2-aminoethoxy)-5-bromophenol?
The InChIKey is SNONAGWEPUILPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10BrNO2/c9-6-1-2-8(7(11)5-6)12-4-3-10/h1-2,5,11H,3-4,10H2.
What are the key properties of 2-(2-aminoethoxy)-5-bromophenol?
2-(2-aminoethoxy)-5-bromophenol has a molecular weight of 232.08 g/mol, XLogP of 1.49, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-5-bromophenol is sourced from PubChem (CID 84695267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).