3-(4-bromophenyl)-2-phenylpropan-1-amine

C15H16BrN — CID 65429656

IUPAC3-(4-bromophenyl)-2-phenylpropan-1-amine
SMILESNCC(Cc1ccc(Br)cc1)c1ccccc1
InChIInChI=1S/C15H16BrN/c16-15-8-6-12(7-9-15)10-14(11-17)13-4-2-1-3-5-13/h1-9,14H,10-11,17H2
InChIKeyYDAAWQUSCCGTPZ-UHFFFAOYSA-N
MW290.20 g/mol
LogP3.73
Rot. Bonds4

About 3-(4-bromophenyl)-2-phenylpropan-1-amine

3-(4-bromophenyl)-2-phenylpropan-1-amine (PubChem CID 65429656) has the molecular formula C15H16BrN and a molecular weight of 290.20 g/mol. Its IUPAC name is 3-(4-bromophenyl)-2-phenylpropan-1-amine.

Molecular Properties

Compound Name3-(4-bromophenyl)-2-phenylpropan-1-amine
PubChem CID65429656
Molecular FormulaC15H16BrN
Molecular Weight290.20 g/mol
Exact Mass289.05
IUPAC Name3-(4-bromophenyl)-2-phenylpropan-1-amine
SMILESNCC(Cc1ccc(Br)cc1)c1ccccc1
InChIInChI=1S/C15H16BrN/c16-15-8-6-12(7-9-15)10-14(11-17)13-4-2-1-3-5-13/h1-9,14H,10-11,17H2
InChIKeyYDAAWQUSCCGTPZ-UHFFFAOYSA-N
XLogP3.73
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.20
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(4-bromophenyl)-2-phenylpropan-1-amine?
The IUPAC name of 3-(4-bromophenyl)-2-phenylpropan-1-amine (CID 65429656) is 3-(4-bromophenyl)-2-phenylpropan-1-amine.
What is the SMILES notation for 3-(4-bromophenyl)-2-phenylpropan-1-amine?
The canonical SMILES for 3-(4-bromophenyl)-2-phenylpropan-1-amine is NCC(Cc1ccc(Br)cc1)c1ccccc1.
What is the InChIKey of 3-(4-bromophenyl)-2-phenylpropan-1-amine?
The InChIKey is YDAAWQUSCCGTPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrN/c16-15-8-6-12(7-9-15)10-14(11-17)13-4-2-1-3-5-13/h1-9,14H,10-11,17H2.
What are the key properties of 3-(4-bromophenyl)-2-phenylpropan-1-amine?
3-(4-bromophenyl)-2-phenylpropan-1-amine has a molecular weight of 290.20 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-bromophenyl)-2-phenylpropan-1-amine is sourced from PubChem (CID 65429656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).