4-(5-bromo-2-fluorophenyl)morpholine

C10H11BrFNO — CID 59305364

IUPAC4-(5-bromo-2-fluorophenyl)morpholine
SMILESFc1ccc(Br)cc1N1CCOCC1
InChIInChI=1S/C10H11BrFNO/c11-8-1-2-9(12)10(7-8)13-3-5-14-6-4-13/h1-2,7H,3-6H2
InChIKeySAIXLFZHUFAJJI-UHFFFAOYSA-N
MW260.11 g/mol
LogP2.42
Rot. Bonds1

About 4-(5-bromo-2-fluorophenyl)morpholine

4-(5-bromo-2-fluorophenyl)morpholine (PubChem CID 59305364) has the molecular formula C10H11BrFNO and a molecular weight of 260.11 g/mol. Its IUPAC name is 4-(5-bromo-2-fluorophenyl)morpholine.

Molecular Properties

Compound Name4-(5-bromo-2-fluorophenyl)morpholine
PubChem CID59305364
Molecular FormulaC10H11BrFNO
Molecular Weight260.11 g/mol
Exact Mass259.00
IUPAC Name4-(5-bromo-2-fluorophenyl)morpholine
SMILESFc1ccc(Br)cc1N1CCOCC1
InChIInChI=1S/C10H11BrFNO/c11-8-1-2-9(12)10(7-8)13-3-5-14-6-4-13/h1-2,7H,3-6H2
InChIKeySAIXLFZHUFAJJI-UHFFFAOYSA-N
XLogP2.42
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.11
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-(5-bromo-2-fluorophenyl)morpholine 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 4-(5-bromo-2-fluorophenyl)morpholine?
The IUPAC name of 4-(5-bromo-2-fluorophenyl)morpholine (CID 59305364) is 4-(5-bromo-2-fluorophenyl)morpholine.
What is the SMILES notation for 4-(5-bromo-2-fluorophenyl)morpholine?
The canonical SMILES for 4-(5-bromo-2-fluorophenyl)morpholine is Fc1ccc(Br)cc1N1CCOCC1.
What is the InChIKey of 4-(5-bromo-2-fluorophenyl)morpholine?
The InChIKey is SAIXLFZHUFAJJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrFNO/c11-8-1-2-9(12)10(7-8)13-3-5-14-6-4-13/h1-2,7H,3-6H2.
What are the key properties of 4-(5-bromo-2-fluorophenyl)morpholine?
4-(5-bromo-2-fluorophenyl)morpholine has a molecular weight of 260.11 g/mol, XLogP of 2.42, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-bromo-2-fluorophenyl)morpholine is sourced from PubChem (CID 59305364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).