1-(4-bromo-2-fluorophenyl)-2-(4-bromophenyl)propan-2-amine

C15H14Br2FN — CID 55187150

IUPAC1-(4-bromo-2-fluorophenyl)-2-(4-bromophenyl)propan-2-amine
SMILESCC(N)(Cc1ccc(Br)cc1F)c1ccc(Br)cc1
InChIInChI=1S/C15H14Br2FN/c1-15(19,11-3-6-12(16)7-4-11)9-10-2-5-13(17)8-14(10)18/h2-8H,9,19H2,1H3
InChIKeyWTVWHMWYPGFQEE-UHFFFAOYSA-N
MW387.09 g/mol
LogP4.77
Rot. Bonds3

About 1-(4-bromo-2-fluorophenyl)-2-(4-bromophenyl)propan-2-amine

1-(4-bromo-2-fluorophenyl)-2-(4-bromophenyl)propan-2-amine (PubChem CID 55187150) has the molecular formula C15H14Br2FN and a molecular weight of 387.09 g/mol. Its IUPAC name is 1-(4-bromo-2-fluorophenyl)-2-(4-bromophenyl)propan-2-amine.

Molecular Properties

Compound Name1-(4-bromo-2-fluorophenyl)-2-(4-bromophenyl)propan-2-amine
PubChem CID55187150
Molecular FormulaC15H14Br2FN
Molecular Weight387.09 g/mol
Exact Mass384.95
IUPAC Name1-(4-bromo-2-fluorophenyl)-2-(4-bromophenyl)propan-2-amine
SMILESCC(N)(Cc1ccc(Br)cc1F)c1ccc(Br)cc1
InChIInChI=1S/C15H14Br2FN/c1-15(19,11-3-6-12(16)7-4-11)9-10-2-5-13(17)8-14(10)18/h2-8H,9,19H2,1H3
InChIKeyWTVWHMWYPGFQEE-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

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Related Compounds

1-(4-bromo-2-fluorophenyl)-2-(4-fluorophenyl)propan-2-amine
CID 55096347
2-(4-bromophenyl)-1-(2-fluorophenyl)propan-2-amine
CID 60799509
1-(2-bromo-4-fluorophenyl)-2-(4-bromophenyl)propan-2-amine
CID 63408189
1-(4-bromo-2-fluorophenyl)-2-(5-fluoro-2-pyridinyl)propan-2-amine
CID 83125669
1-(5-bromo-2-fluorophenyl)-2-phenylpropan-2-amine
CID 55096060
3-(4-bromo-2-fluorophenyl)-2-fluoro-2-methylpropan-1-amine
CID 112565168
2-(4-bromophenyl)-1-(2,5-dichlorophenyl)propan-2-amine
CID 65316676
1-(5-bromo-2-fluorophenyl)-2-(3-bromophenyl)propan-2-amine
CID 63408364
1-(3-bromo-5-fluorophenyl)-2-(4-bromophenyl)propan-2-amine
CID 79701638
1-(4-bromo-2-fluorophenyl)-4-methoxy-2-methylbutan-2-amine
CID 62621665
3-amino-1-(4-bromo-2-fluorophenyl)-3-methylbutan-2-one
CID 116560259
2-[(4-bromo-2-fluorophenyl)methyl]-2-methylpentan-1-amine
CID 62723295

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromo-2-fluorophenyl)-2-(4-bromophenyl)propan-2-amine?
The IUPAC name of 1-(4-bromo-2-fluorophenyl)-2-(4-bromophenyl)propan-2-amine (CID 55187150) is 1-(4-bromo-2-fluorophenyl)-2-(4-bromophenyl)propan-2-amine.
What is the SMILES notation for 1-(4-bromo-2-fluorophenyl)-2-(4-bromophenyl)propan-2-amine?
The canonical SMILES for 1-(4-bromo-2-fluorophenyl)-2-(4-bromophenyl)propan-2-amine is CC(N)(Cc1ccc(Br)cc1F)c1ccc(Br)cc1.
What is the InChIKey of 1-(4-bromo-2-fluorophenyl)-2-(4-bromophenyl)propan-2-amine?
The InChIKey is WTVWHMWYPGFQEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Br2FN/c1-15(19,11-3-6-12(16)7-4-11)9-10-2-5-13(17)8-14(10)18/h2-8H,9,19H2,1H3.
What are the key properties of 1-(4-bromo-2-fluorophenyl)-2-(4-bromophenyl)propan-2-amine?
1-(4-bromo-2-fluorophenyl)-2-(4-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-(4-bromo-2-fluorophenyl)-2-(4-bromophenyl)propan-2-amine is sourced from PubChem (CID 55187150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).