4-(3-bromophenoxy)quinolin-8-amine

C15H11BrN2O — CID 83060320

IUPAC4-(3-bromophenoxy)quinolin-8-amine
SMILESNc1cccc2c(Oc3cccc(Br)c3)ccnc12
InChIInChI=1S/C15H11BrN2O/c16-10-3-1-4-11(9-10)19-14-7-8-18-15-12(14)5-2-6-13(15)17/h1-9H,17H2
InChIKeyCKFSYGQCIZIXHS-UHFFFAOYSA-N
MW315.17 g/mol
LogP4.37
Rot. Bonds2

About 4-(3-bromophenoxy)quinolin-8-amine

4-(3-bromophenoxy)quinolin-8-amine (PubChem CID 83060320) has the molecular formula C15H11BrN2O and a molecular weight of 315.17 g/mol. Its IUPAC name is 4-(3-bromophenoxy)quinolin-8-amine.

Molecular Properties

Compound Name4-(3-bromophenoxy)quinolin-8-amine
PubChem CID83060320
Molecular FormulaC15H11BrN2O
Molecular Weight315.17 g/mol
Exact Mass314.01
IUPAC Name4-(3-bromophenoxy)quinolin-8-amine
SMILESNc1cccc2c(Oc3cccc(Br)c3)ccnc12
InChIInChI=1S/C15H11BrN2O/c16-10-3-1-4-11(9-10)19-14-7-8-18-15-12(14)5-2-6-13(15)17/h1-9H,17H2
InChIKeyCKFSYGQCIZIXHS-UHFFFAOYSA-N
XLogP4.37
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.17
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(3-methylphenoxy)quinolin-8-amine
CID 83061210
4-(3,4-dichlorophenoxy)quinolin-8-amine
CID 83060695
[3-(8-aminoquinolin-4-yl)oxyphenyl]methanol
CID 83060557
4-[3-(methoxymethyl)phenoxy]quinolin-8-amine
CID 83066383
4-(4-chloro-3-fluorophenoxy)quinolin-8-amine
CID 83060401
4-(2,3-dihydro-1H-inden-5-yloxy)quinolin-8-amine
CID 83066371
4-[4-(trifluoromethyl)phenoxy]quinolin-8-amine
CID 71678550
4-(4-methylsulfanylphenoxy)quinolin-8-amine
CID 83060179
5-(3-bromo-5-fluorophenoxy)quinolin-8-amine
CID 81322073
2-(3-bromophenoxy)pyridin-3-amine
CID 16782330
4-quinolin-8-yloxyquinolin-8-amine
CID 130319854
3-(8-aminoquinolin-4-yl)oxy-N-benzylbenzamide
CID 155779006

Frequently Asked Questions

What is the IUPAC name of 4-(3-bromophenoxy)quinolin-8-amine?
The IUPAC name of 4-(3-bromophenoxy)quinolin-8-amine (CID 83060320) is 4-(3-bromophenoxy)quinolin-8-amine.
What is the SMILES notation for 4-(3-bromophenoxy)quinolin-8-amine?
The canonical SMILES for 4-(3-bromophenoxy)quinolin-8-amine is Nc1cccc2c(Oc3cccc(Br)c3)ccnc12.
What is the InChIKey of 4-(3-bromophenoxy)quinolin-8-amine?
The InChIKey is CKFSYGQCIZIXHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrN2O/c16-10-3-1-4-11(9-10)19-14-7-8-18-15-12(14)5-2-6-13(15)17/h1-9H,17H2.
What are the key properties of 4-(3-bromophenoxy)quinolin-8-amine?
4-(3-bromophenoxy)quinolin-8-amine has a molecular weight of 315.17 g/mol, XLogP of 4.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-bromophenoxy)quinolin-8-amine is sourced from PubChem (CID 83060320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).