3-amino-5-bromophenol

C6H6BrNO — CID 18388272

IUPAC3-amino-5-bromophenol
SMILESNc1cc(O)cc(Br)c1
InChIInChI=1S/C6H6BrNO/c7-4-1-5(8)3-6(9)2-4/h1-3,9H,8H2
InChIKeyMITPOGKUUPJAPC-UHFFFAOYSA-N
MW188.02 g/mol
LogP1.74
Rot. Bonds

About 3-amino-5-bromophenol

3-amino-5-bromophenol (PubChem CID 18388272) has the molecular formula C6H6BrNO and a molecular weight of 188.02 g/mol. Its IUPAC name is 3-amino-5-bromophenol.

Molecular Properties

Compound Name3-amino-5-bromophenol
PubChem CID18388272
Molecular FormulaC6H6BrNO
Molecular Weight188.02 g/mol
Exact Mass186.96
IUPAC Name3-amino-5-bromophenol
SMILESNc1cc(O)cc(Br)c1
InChIInChI=1S/C6H6BrNO/c7-4-1-5(8)3-6(9)2-4/h1-3,9H,8H2
InChIKeyMITPOGKUUPJAPC-UHFFFAOYSA-N
XLogP1.74
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.02
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-amino-5-bromophenol?
The IUPAC name of 3-amino-5-bromophenol (CID 18388272) is 3-amino-5-bromophenol.
What is the SMILES notation for 3-amino-5-bromophenol?
The canonical SMILES for 3-amino-5-bromophenol is Nc1cc(O)cc(Br)c1.
What is the InChIKey of 3-amino-5-bromophenol?
The InChIKey is MITPOGKUUPJAPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6BrNO/c7-4-1-5(8)3-6(9)2-4/h1-3,9H,8H2.
What are the key properties of 3-amino-5-bromophenol?
3-amino-5-bromophenol has a molecular weight of 188.02 g/mol, XLogP of 1.74, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-bromophenol is sourced from PubChem (CID 18388272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).