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

C15H15BrFN — CID 60799082

IUPAC2-(2-bromophenyl)-1-(3-fluorophenyl)propan-2-amine
SMILESCC(N)(Cc1cccc(F)c1)c1ccccc1Br
InChIInChI=1S/C15H15BrFN/c1-15(18,13-7-2-3-8-14(13)16)10-11-5-4-6-12(17)9-11/h2-9H,10,18H2,1H3
InChIKeySYDZHJQISRWIGD-UHFFFAOYSA-N
MW308.19 g/mol
LogP4.00
Rot. Bonds3

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

2-(2-bromophenyl)-1-(3-fluorophenyl)propan-2-amine (PubChem CID 60799082) has the molecular formula C15H15BrFN and a molecular weight of 308.19 g/mol. Its IUPAC name is 2-(2-bromophenyl)-1-(3-fluorophenyl)propan-2-amine.

Molecular Properties

Compound Name2-(2-bromophenyl)-1-(3-fluorophenyl)propan-2-amine
PubChem CID60799082
Molecular FormulaC15H15BrFN
Molecular Weight308.19 g/mol
Exact Mass307.04
IUPAC Name2-(2-bromophenyl)-1-(3-fluorophenyl)propan-2-amine
SMILESCC(N)(Cc1cccc(F)c1)c1ccccc1Br
InChIInChI=1S/C15H15BrFN/c1-15(18,13-7-2-3-8-14(13)16)10-11-5-4-6-12(17)9-11/h2-9H,10,18H2,1H3
InChIKeySYDZHJQISRWIGD-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

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Related Compounds

1-(3-bromo-4-fluorophenyl)-2-(2-bromophenyl)propan-2-amine
CID 63408536
1-(2-bromophenyl)-3-(3-fluorophenyl)-2-methylpropan-2-amine
CID 114834058
2-(2-bromophenyl)-1-(4-fluoro-2-methylphenyl)propan-2-amine
CID 114347080
1,2-bis(3-fluorophenyl)propan-2-amine
CID 60799225
1-(3-fluorophenyl)-2-quinolin-8-ylpropan-2-amine
CID 114833985
1-(3-fluorophenyl)-2-(2-methylthiophen-3-yl)propan-2-amine
CID 102830555
1-(3-fluorophenyl)-2-methyl-3-phenylpropan-2-amine
CID 115608470
1,2-bis(2-bromophenyl)propan-2-amine
CID 54919156
1-(3-fluorophenyl)-2-isoquinolin-5-ylpropan-2-amine
CID 114833996
1-(3,5-difluorophenyl)-2-(2-fluorophenyl)propan-2-amine
CID 105402991
2-(2-bromophenyl)-1-(2-chloro-3-fluorophenyl)propan-2-amine
CID 112653207
2-N-(2-bromophenyl)-3-(3-fluorophenyl)-2-methylpropane-1,2-diamine
CID 114831536

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-1-(3-fluorophenyl)propan-2-amine?
The IUPAC name of 2-(2-bromophenyl)-1-(3-fluorophenyl)propan-2-amine (CID 60799082) is 2-(2-bromophenyl)-1-(3-fluorophenyl)propan-2-amine.
What is the SMILES notation for 2-(2-bromophenyl)-1-(3-fluorophenyl)propan-2-amine?
The canonical SMILES for 2-(2-bromophenyl)-1-(3-fluorophenyl)propan-2-amine is CC(N)(Cc1cccc(F)c1)c1ccccc1Br.
What is the InChIKey of 2-(2-bromophenyl)-1-(3-fluorophenyl)propan-2-amine?
The InChIKey is SYDZHJQISRWIGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrFN/c1-15(18,13-7-2-3-8-14(13)16)10-11-5-4-6-12(17)9-11/h2-9H,10,18H2,1H3.
What are the key properties of 2-(2-bromophenyl)-1-(3-fluorophenyl)propan-2-amine?
2-(2-bromophenyl)-1-(3-fluorophenyl)propan-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 2-(2-bromophenyl)-1-(3-fluorophenyl)propan-2-amine is sourced from PubChem (CID 60799082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).