7-(4-bromobutoxy)-3H-quinolin-2-one

C13H14BrNO2 — CID 71776562

IUPAC7-(4-bromobutoxy)-3H-quinolin-2-one
SMILESO=C1CC=c2ccc(OCCCCBr)cc2=N1
InChIInChI=1S/C13H14BrNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3-5,9H,1-2,6-8H2
InChIKeyYFZLFQATEUHVFP-UHFFFAOYSA-N
MW296.16 g/mol
LogP1.57
Rot. Bonds5

About 7-(4-bromobutoxy)-3H-quinolin-2-one

7-(4-bromobutoxy)-3H-quinolin-2-one (PubChem CID 71776562) has the molecular formula C13H14BrNO2 and a molecular weight of 296.16 g/mol. Its IUPAC name is 7-(4-bromobutoxy)-3H-quinolin-2-one.

Molecular Properties

Compound Name7-(4-bromobutoxy)-3H-quinolin-2-one
PubChem CID71776562
Molecular FormulaC13H14BrNO2
Molecular Weight296.16 g/mol
Exact Mass295.02
IUPAC Name7-(4-bromobutoxy)-3H-quinolin-2-one
SMILESO=C1CC=c2ccc(OCCCCBr)cc2=N1
InChIInChI=1S/C13H14BrNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3-5,9H,1-2,6-8H2
InChIKeyYFZLFQATEUHVFP-UHFFFAOYSA-N
XLogP1.57
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.16
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 7-(4-bromobutoxy)-3H-quinolin-2-one?
The IUPAC name of 7-(4-bromobutoxy)-3H-quinolin-2-one (CID 71776562) is 7-(4-bromobutoxy)-3H-quinolin-2-one.
What is the SMILES notation for 7-(4-bromobutoxy)-3H-quinolin-2-one?
The canonical SMILES for 7-(4-bromobutoxy)-3H-quinolin-2-one is O=C1CC=c2ccc(OCCCCBr)cc2=N1.
What is the InChIKey of 7-(4-bromobutoxy)-3H-quinolin-2-one?
The InChIKey is YFZLFQATEUHVFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14BrNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3-5,9H,1-2,6-8H2.
What are the key properties of 7-(4-bromobutoxy)-3H-quinolin-2-one?
7-(4-bromobutoxy)-3H-quinolin-2-one has a molecular weight of 296.16 g/mol, XLogP of 1.57, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-bromobutoxy)-3H-quinolin-2-one is sourced from PubChem (CID 71776562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).