1-(5-bromo-2-fluorophenyl)-2-phenylpropan-2-amine

C15H15BrFN — CID 55096060

IUPAC1-(5-bromo-2-fluorophenyl)-2-phenylpropan-2-amine
SMILESCC(N)(Cc1cc(Br)ccc1F)c1ccccc1
InChIInChI=1S/C15H15BrFN/c1-15(18,12-5-3-2-4-6-12)10-11-9-13(16)7-8-14(11)17/h2-9H,10,18H2,1H3
InChIKeyHMDRDFZYECTHPY-UHFFFAOYSA-N
MW308.19 g/mol
LogP4.00
Rot. Bonds3

About 1-(5-bromo-2-fluorophenyl)-2-phenylpropan-2-amine

1-(5-bromo-2-fluorophenyl)-2-phenylpropan-2-amine (PubChem CID 55096060) has the molecular formula C15H15BrFN and a molecular weight of 308.19 g/mol. Its IUPAC name is 1-(5-bromo-2-fluorophenyl)-2-phenylpropan-2-amine.

Molecular Properties

Compound Name1-(5-bromo-2-fluorophenyl)-2-phenylpropan-2-amine
PubChem CID55096060
Molecular FormulaC15H15BrFN
Molecular Weight308.19 g/mol
Exact Mass307.04
IUPAC Name1-(5-bromo-2-fluorophenyl)-2-phenylpropan-2-amine
SMILESCC(N)(Cc1cc(Br)ccc1F)c1ccccc1
InChIInChI=1S/C15H15BrFN/c1-15(18,12-5-3-2-4-6-12)10-11-9-13(16)7-8-14(11)17/h2-9H,10,18H2,1H3
InChIKeyHMDRDFZYECTHPY-UHFFFAOYSA-N
XLogP4.00
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.19
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(5-bromo-2-fluorophenyl)-2-phenylpropan-2-amine 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

1-(5-bromo-2-fluorophenyl)-2-(3-bromophenyl)propan-2-amine
CID 63408364
1-(5-chloro-2-fluorophenyl)-2-phenylpropan-2-amine
CID 103047839
2-(4-bromophenyl)-1-(2-fluorophenyl)propan-2-amine
CID 60799509
1-(5-bromo-2-fluorophenyl)-2-methylpropan-2-amine
CID 62622009
1-(5-bromo-2-fluorophenyl)-2-phenylpentan-2-amine
CID 63408200
1-(4-bromo-2-fluorophenyl)-2-(4-bromophenyl)propan-2-amine
CID 55187150
1-(4-bromo-2-fluorophenyl)-2-(4-fluorophenyl)propan-2-amine
CID 55096347
1-(5-bromo-2-fluorophenyl)-2-methylpentan-2-amine
CID 65020142
4-bromo-2-[3-bromo-2-(bromomethyl)-2-methylpropyl]-1-fluorobenzene
CID 79453032
1-(5-bromo-2-fluorophenyl)-2-(2-fluorophenyl)butan-2-amine
CID 115996357
1-(3,4-difluorophenyl)-2-phenylpropan-2-amine
CID 82919895
1-(2,4-dichlorophenyl)-2-phenylpropan-2-amine
CID 62621984

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromo-2-fluorophenyl)-2-phenylpropan-2-amine?
The IUPAC name of 1-(5-bromo-2-fluorophenyl)-2-phenylpropan-2-amine (CID 55096060) is 1-(5-bromo-2-fluorophenyl)-2-phenylpropan-2-amine.
What is the SMILES notation for 1-(5-bromo-2-fluorophenyl)-2-phenylpropan-2-amine?
The canonical SMILES for 1-(5-bromo-2-fluorophenyl)-2-phenylpropan-2-amine is CC(N)(Cc1cc(Br)ccc1F)c1ccccc1.
What is the InChIKey of 1-(5-bromo-2-fluorophenyl)-2-phenylpropan-2-amine?
The InChIKey is HMDRDFZYECTHPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrFN/c1-15(18,12-5-3-2-4-6-12)10-11-9-13(16)7-8-14(11)17/h2-9H,10,18H2,1H3.
What are the key properties of 1-(5-bromo-2-fluorophenyl)-2-phenylpropan-2-amine?
1-(5-bromo-2-fluorophenyl)-2-phenylpropan-2-amine has a molecular weight of 308.19 g/mol, XLogP of 4.00, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromo-2-fluorophenyl)-2-phenylpropan-2-amine is sourced from PubChem (CID 55096060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).