1-(5-bromo-2-fluorophenyl)-2-(3-bromophenyl)propan-2-amine

C15H14Br2FN — CID 63408364

IUPAC1-(5-bromo-2-fluorophenyl)-2-(3-bromophenyl)propan-2-amine
SMILESCC(N)(Cc1cc(Br)ccc1F)c1cccc(Br)c1
InChIInChI=1S/C15H14Br2FN/c1-15(19,11-3-2-4-12(16)8-11)9-10-7-13(17)5-6-14(10)18/h2-8H,9,19H2,1H3
InChIKeyKTUPYKWKZFTTRQ-UHFFFAOYSA-N
MW387.09 g/mol
LogP4.77
Rot. Bonds3

About 1-(5-bromo-2-fluorophenyl)-2-(3-bromophenyl)propan-2-amine

1-(5-bromo-2-fluorophenyl)-2-(3-bromophenyl)propan-2-amine (PubChem CID 63408364) has the molecular formula C15H14Br2FN and a molecular weight of 387.09 g/mol. Its IUPAC name is 1-(5-bromo-2-fluorophenyl)-2-(3-bromophenyl)propan-2-amine.

Molecular Properties

Compound Name1-(5-bromo-2-fluorophenyl)-2-(3-bromophenyl)propan-2-amine
PubChem CID63408364
Molecular FormulaC15H14Br2FN
Molecular Weight387.09 g/mol
Exact Mass384.95
IUPAC Name1-(5-bromo-2-fluorophenyl)-2-(3-bromophenyl)propan-2-amine
SMILESCC(N)(Cc1cc(Br)ccc1F)c1cccc(Br)c1
InChIInChI=1S/C15H14Br2FN/c1-15(19,11-3-2-4-12(16)8-11)9-10-7-13(17)5-6-14(10)18/h2-8H,9,19H2,1H3
InChIKeyKTUPYKWKZFTTRQ-UHFFFAOYSA-N
XLogP4.77
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.09
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(5-bromo-2-fluorophenyl)-2-(3-bromophenyl)propan-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-phenylpropan-2-amine
CID 55096060
1-(5-bromo-2-fluorophenyl)-2-methylpropan-2-amine
CID 62622009
2-(3-bromophenyl)-1-(2-chloro-4-fluorophenyl)propan-2-amine
CID 55187527
2-(3-bromophenyl)-1-(5-chloro-2-fluorophenyl)propan-2-ol
CID 103047480
(2S)-2-amino-2-(3-bromophenyl)propan-1-ol
CID 66931490
1-(5-chloro-2-fluorophenyl)-2-phenylpropan-2-amine
CID 103047839
2-(4-bromophenyl)-1-(2-fluorophenyl)propan-2-amine
CID 60799509
1-(4-bromo-2-fluorophenyl)-2-(4-bromophenyl)propan-2-amine
CID 55187150
1-(5-bromo-2-fluorophenyl)-2-phenylpentan-2-amine
CID 63408200
1-(5-bromo-2-fluorophenyl)-2-methylpentan-2-amine
CID 65020142
4-bromo-2-[3-bromo-2-(bromomethyl)-2-methylpropyl]-1-fluorobenzene
CID 79453032
2-(3-bromophenyl)-1-(5-bromothiophen-2-yl)propan-2-amine
CID 62622744

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromo-2-fluorophenyl)-2-(3-bromophenyl)propan-2-amine?
The IUPAC name of 1-(5-bromo-2-fluorophenyl)-2-(3-bromophenyl)propan-2-amine (CID 63408364) is 1-(5-bromo-2-fluorophenyl)-2-(3-bromophenyl)propan-2-amine.
What is the SMILES notation for 1-(5-bromo-2-fluorophenyl)-2-(3-bromophenyl)propan-2-amine?
The canonical SMILES for 1-(5-bromo-2-fluorophenyl)-2-(3-bromophenyl)propan-2-amine is CC(N)(Cc1cc(Br)ccc1F)c1cccc(Br)c1.
What is the InChIKey of 1-(5-bromo-2-fluorophenyl)-2-(3-bromophenyl)propan-2-amine?
The InChIKey is KTUPYKWKZFTTRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Br2FN/c1-15(19,11-3-2-4-12(16)8-11)9-10-7-13(17)5-6-14(10)18/h2-8H,9,19H2,1H3.
What are the key properties of 1-(5-bromo-2-fluorophenyl)-2-(3-bromophenyl)propan-2-amine?
1-(5-bromo-2-fluorophenyl)-2-(3-bromophenyl)propan-2-amine has a molecular weight of 387.09 g/mol, XLogP of 4.77, 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-(3-bromophenyl)propan-2-amine is sourced from PubChem (CID 63408364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).