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

C15H15BrFN — CID 60799509

IUPAC2-(4-bromophenyl)-1-(2-fluorophenyl)propan-2-amine
SMILESCC(N)(Cc1ccccc1F)c1ccc(Br)cc1
InChIInChI=1S/C15H15BrFN/c1-15(18,12-6-8-13(16)9-7-12)10-11-4-2-3-5-14(11)17/h2-9H,10,18H2,1H3
InChIKeyNFQCIMMVMXQVBO-UHFFFAOYSA-N
MW308.19 g/mol
LogP4.00
Rot. Bonds3

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

2-(4-bromophenyl)-1-(2-fluorophenyl)propan-2-amine (PubChem CID 60799509) has the molecular formula C15H15BrFN and a molecular weight of 308.19 g/mol. Its IUPAC name is 2-(4-bromophenyl)-1-(2-fluorophenyl)propan-2-amine.

Molecular Properties

Compound Name2-(4-bromophenyl)-1-(2-fluorophenyl)propan-2-amine
PubChem CID60799509
Molecular FormulaC15H15BrFN
Molecular Weight308.19 g/mol
Exact Mass307.04
IUPAC Name2-(4-bromophenyl)-1-(2-fluorophenyl)propan-2-amine
SMILESCC(N)(Cc1ccccc1F)c1ccc(Br)cc1
InChIInChI=1S/C15H15BrFN/c1-15(18,12-6-8-13(16)9-7-12)10-11-4-2-3-5-14(11)17/h2-9H,10,18H2,1H3
InChIKeyNFQCIMMVMXQVBO-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-(4-bromo-2-fluorophenyl)-2-(4-bromophenyl)propan-2-amine
CID 55187150
1-(5-bromo-2-fluorophenyl)-2-phenylpropan-2-amine
CID 55096060
1-(4-bromo-2-fluorophenyl)-2-(4-fluorophenyl)propan-2-amine
CID 55096347
1-(2-bromo-4-fluorophenyl)-2-(4-bromophenyl)propan-2-amine
CID 63408189
2-(3-chloro-4-methylphenyl)-1-(2-fluorophenyl)propan-2-amine
CID 107559807
1-(5-bromo-2-fluorophenyl)-2-(3-bromophenyl)propan-2-amine
CID 63408364
1-(2-fluorophenyl)-2-methylpropan-2-amine;hydrochloride
CID 70701058
2-N-(4-bromophenyl)-3-(2-fluorophenyl)-2-methylpropane-1,2-diamine
CID 114831540
2-(4-bromophenyl)-1-(2,5-dichlorophenyl)propan-2-amine
CID 65316676
1-(5-chloro-2-fluorophenyl)-2-phenylpropan-2-amine
CID 103047839
(2S)-1-(2-fluorophenyl)-2-pyridin-2-ylpropan-2-amine
CID 10657092
1-(2-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine
CID 114832527

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-1-(2-fluorophenyl)propan-2-amine?
The IUPAC name of 2-(4-bromophenyl)-1-(2-fluorophenyl)propan-2-amine (CID 60799509) is 2-(4-bromophenyl)-1-(2-fluorophenyl)propan-2-amine.
What is the SMILES notation for 2-(4-bromophenyl)-1-(2-fluorophenyl)propan-2-amine?
The canonical SMILES for 2-(4-bromophenyl)-1-(2-fluorophenyl)propan-2-amine is CC(N)(Cc1ccccc1F)c1ccc(Br)cc1.
What is the InChIKey of 2-(4-bromophenyl)-1-(2-fluorophenyl)propan-2-amine?
The InChIKey is NFQCIMMVMXQVBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrFN/c1-15(18,12-6-8-13(16)9-7-12)10-11-4-2-3-5-14(11)17/h2-9H,10,18H2,1H3.
What are the key properties of 2-(4-bromophenyl)-1-(2-fluorophenyl)propan-2-amine?
2-(4-bromophenyl)-1-(2-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-(4-bromophenyl)-1-(2-fluorophenyl)propan-2-amine is sourced from PubChem (CID 60799509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).