N-[3-(4-bromophenyl)propyl]-1-phenylpropan-2-amine;1-(4-fluoro-3-methylphenyl)-N-[3-[2-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-(1H-indol-3-yl)propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-phenylpropan-2-amine;1-(4-methylphenyl)-N-[3-[4-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;bis(1-(4-methylphenyl)-N-(3-pyridin-4-ylpropyl)propan-2-amine);1-phenyl-N-(3-pyridin-4-ylpropyl)propan-2-amine

C155H194BrF3N16 — CID 167607683

About N-[3-(4-bromophenyl)propyl]-1-phenylpropan-2-amine;1-(4-fluoro-3-methylphenyl)-N-[3-[2-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-(1H-indol-3-yl)propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-phenylpropan-2-amine;1-(4-methylphenyl)-N-[3-[4-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;bis(1-(4-methylphenyl)-N-(3-pyridin-4-ylpropyl)propan-2-amine);1-phenyl-N-(3-pyridin-4-ylpropyl)propan-2-amine

N-[3-(4-bromophenyl)propyl]-1-phenylpropan-2-amine;1-(4-fluoro-3-methylphenyl)-N-[3-[2-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-(1H-indol-3-yl)propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-phenylpropan-2-amine;1-(4-methylphenyl)-N-[3-[4-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;bis(1-(4-methylphenyl)-N-(3-pyridin-4-ylpropyl)propan-2-amine);1-phenyl-N-(3-pyridin-4-ylpropyl)propan-2-amine (PubChem CID 167607683) has the molecular formula C155H194BrF3N16 and a molecular weight of 2418.27 g/mol. Its IUPAC name is N-[3-(4-bromophenyl)propyl]-1-phenylpropan-2-amine;1-(4-fluoro-3-methylphenyl)-N-[3-[2-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-(1H-indol-3-yl)propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-phenylpropan-2-amine;1-(4-methylphenyl)-N-[3-[4-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;bis(1-(4-methylphenyl)-N-(3-pyridin-4-ylpropyl)propan-2-amine);1-phenyl-N-(3-pyridin-4-ylpropyl)propan-2-amine.

Molecular Properties

• Compound Name: N-[3-(4-bromophenyl)propyl]-1-phenylpropan-2-amine;1-(4-fluoro-3-methylphenyl)-N-[3-[2-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-(1H-indol-3-yl)propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-phenylpropan-2-amine;1-(4-methylphenyl)-N-[3-[4-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;bis(1-(4-methylphenyl)-N-(3-pyridin-4-ylpropyl)propan-2-amine);1-phenyl-N-(3-pyridin-4-ylpropyl)propan-2-amine
• PubChem CID: 167607683
• Molecular Formula: C155H194BrF3N16
• Molecular Weight: 2418.27 g/mol
• Exact Mass: 2415.48
• IUPAC Name: N-[3-(4-bromophenyl)propyl]-1-phenylpropan-2-amine;1-(4-fluoro-3-methylphenyl)-N-[3-[2-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-(1H-indol-3-yl)propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-phenylpropan-2-amine;1-(4-methylphenyl)-N-[3-[4-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;bis(1-(4-methylphenyl)-N-(3-pyridin-4-ylpropyl)propan-2-amine);1-phenyl-N-(3-pyridin-4-ylpropyl)propan-2-amine
• SMILES: CC(Cc1c[nH]c2ccccc12)NCCCc1ccc(F)cc1.CC(Cc1ccccc1)NCCCc1ccc(Br)cc1.CC(Cc1ccccc1)NCCCc1ccc(F)cc1.CC(Cc1ccccc1)NCCCc1ccncc1.Cc1cc(CC(C)NCCCc2ccccc2-c2ccnn2C)ccc1F.Cc1ccc(CC(C)NCCCc2ccc(-c3ccnn3C)cc2)cc1.Cc1ccc(CC(C)NCCCc2ccncc2)cc1.Cc1ccc(CC(C)NCCCc2ccncc2)cc1
• InChI: InChI=1S/C23H28FN3.C23H29N3.C20H23FN2.C18H22BrN.C18H22FN.2C18H24N2.C17H22N2/c1-17-15-19(10-11-22(17)24)16-18(2)25-13-6-8-20-7-4-5-9-21(20)23-12-14-26-27(23)3;1-18-6-8-21(9-7-18)17-19(2)24-15-4-5-20-10-12-22(13-11-20)23-14-16-25-26(23)3;1-15(13-17-14-23-20-7-3-2-6-19(17)20)22-12-4-5-16-8-10-18(21)11-9-16;2*1-15(14-17-6-3-2-4-7-17)20-13-5-8-16-9-11-18(19)12-10-16;2*1-15-5-7-18(8-6-15)14-16(2)20-11-3-4-17-9-12-19-13-10-17;1-15(14-17-6-3-2-4-7-17)19-11-5-8-16-9-12-18-13-10-16/h4-5,7,9-12,14-15,18,25H,6,8,13,16H2,1-3H3;6-14,16,19,24H,4-5,15,17H2,1-3H3;2-3,6-11,14-15,22-23H,4-5,12-13H2,1H3;2*2-4,6-7,9-12,15,20H,5,8,13-14H2,1H3;2*5-10,12-13,16,20H,3-4,11,14H2,1-2H3;2-4,6-7,9-10,12-13,15,19H,5,8,11,14H2,1H3
• InChIKey: KPMBXDIPFFOSSL-UHFFFAOYSA-N
• XLogP: 32.60
• TPSA: 186.34 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 15
• Rotatable Bonds: 58
• Heavy Atoms: 175
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2418.27
LogP ≤ 5	32.60
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-bromophenyl)propyl]-1-phenylpropan-2-amine;1-(4-fluoro-3-methylphenyl)-N-[3-[2-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-(1H-indol-3-yl)propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-phenylpropan-2-amine;1-(4-methylphenyl)-N-[3-[4-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;bis(1-(4-methylphenyl)-N-(3-pyridin-4-ylpropyl)propan-2-amine);1-phenyl-N-(3-pyridin-4-ylpropyl)propan-2-amine?

The IUPAC name of N-[3-(4-bromophenyl)propyl]-1-phenylpropan-2-amine;1-(4-fluoro-3-methylphenyl)-N-[3-[2-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-(1H-indol-3-yl)propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-phenylpropan-2-amine;1-(4-methylphenyl)-N-[3-[4-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;bis(1-(4-methylphenyl)-N-(3-pyridin-4-ylpropyl)propan-2-amine);1-phenyl-N-(3-pyridin-4-ylpropyl)propan-2-amine (CID 167607683) is N-[3-(4-bromophenyl)propyl]-1-phenylpropan-2-amine;1-(4-fluoro-3-methylphenyl)-N-[3-[2-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-(1H-indol-3-yl)propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-phenylpropan-2-amine;1-(4-methylphenyl)-N-[3-[4-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;bis(1-(4-methylphenyl)-N-(3-pyridin-4-ylpropyl)propan-2-amine);1-phenyl-N-(3-pyridin-4-ylpropyl)propan-2-amine.

What is the SMILES notation for N-[3-(4-bromophenyl)propyl]-1-phenylpropan-2-amine;1-(4-fluoro-3-methylphenyl)-N-[3-[2-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-(1H-indol-3-yl)propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-phenylpropan-2-amine;1-(4-methylphenyl)-N-[3-[4-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;bis(1-(4-methylphenyl)-N-(3-pyridin-4-ylpropyl)propan-2-amine);1-phenyl-N-(3-pyridin-4-ylpropyl)propan-2-amine?

The canonical SMILES for N-[3-(4-bromophenyl)propyl]-1-phenylpropan-2-amine;1-(4-fluoro-3-methylphenyl)-N-[3-[2-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-(1H-indol-3-yl)propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-phenylpropan-2-amine;1-(4-methylphenyl)-N-[3-[4-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;bis(1-(4-methylphenyl)-N-(3-pyridin-4-ylpropyl)propan-2-amine);1-phenyl-N-(3-pyridin-4-ylpropyl)propan-2-amine is CC(Cc1c[nH]c2ccccc12)NCCCc1ccc(F)cc1.CC(Cc1ccccc1)NCCCc1ccc(Br)cc1.CC(Cc1ccccc1)NCCCc1ccc(F)cc1.CC(Cc1ccccc1)NCCCc1ccncc1.Cc1cc(CC(C)NCCCc2ccccc2-c2ccnn2C)ccc1F.Cc1ccc(CC(C)NCCCc2ccc(-c3ccnn3C)cc2)cc1.Cc1ccc(CC(C)NCCCc2ccncc2)cc1.Cc1ccc(CC(C)NCCCc2ccncc2)cc1.

What is the InChIKey of N-[3-(4-bromophenyl)propyl]-1-phenylpropan-2-amine;1-(4-fluoro-3-methylphenyl)-N-[3-[2-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-(1H-indol-3-yl)propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-phenylpropan-2-amine;1-(4-methylphenyl)-N-[3-[4-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;bis(1-(4-methylphenyl)-N-(3-pyridin-4-ylpropyl)propan-2-amine);1-phenyl-N-(3-pyridin-4-ylpropyl)propan-2-amine?

The InChIKey is KPMBXDIPFFOSSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28FN3.C23H29N3.C20H23FN2.C18H22BrN.C18H22FN.2C18H24N2.C17H22N2/c1-17-15-19(10-11-22(17)24)16-18(2)25-13-6-8-20-7-4-5-9-21(20)23-12-14-26-27(23)3;1-18-6-8-21(9-7-18)17-19(2)24-15-4-5-20-10-12-22(13-11-20)23-14-16-25-26(23)3;1-15(13-17-14-23-20-7-3-2-6-19(17)20)22-12-4-5-16-8-10-18(21)11-9-16;2*1-15(14-17-6-3-2-4-7-17)20-13-5-8-16-9-11-18(19)12-10-16;2*1-15-5-7-18(8-6-15)14-16(2)20-11-3-4-17-9-12-19-13-10-17;1-15(14-17-6-3-2-4-7-17)19-11-5-8-16-9-12-18-13-10-16/h4-5,7,9-12,14-15,18,25H,6,8,13,16H2,1-3H3;6-14,16,19,24H,4-5,15,17H2,1-3H3;2-3,6-11,14-15,22-23H,4-5,12-13H2,1H3;2*2-4,6-7,9-12,15,20H,5,8,13-14H2,1H3;2*5-10,12-13,16,20H,3-4,11,14H2,1-2H3;2-4,6-7,9-10,12-13,15,19H,5,8,11,14H2,1H3.

What are the key properties of N-[3-(4-bromophenyl)propyl]-1-phenylpropan-2-amine;1-(4-fluoro-3-methylphenyl)-N-[3-[2-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-(1H-indol-3-yl)propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-phenylpropan-2-amine;1-(4-methylphenyl)-N-[3-[4-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;bis(1-(4-methylphenyl)-N-(3-pyridin-4-ylpropyl)propan-2-amine);1-phenyl-N-(3-pyridin-4-ylpropyl)propan-2-amine?

N-[3-(4-bromophenyl)propyl]-1-phenylpropan-2-amine;1-(4-fluoro-3-methylphenyl)-N-[3-[2-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-(1H-indol-3-yl)propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-phenylpropan-2-amine;1-(4-methylphenyl)-N-[3-[4-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;bis(1-(4-methylphenyl)-N-(3-pyridin-4-ylpropyl)propan-2-amine);1-phenyl-N-(3-pyridin-4-ylpropyl)propan-2-amine has a molecular weight of 2418.27 g/mol, XLogP of 32.60, 58 rotatable bonds, 9 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-(4-bromophenyl)propyl]-1-phenylpropan-2-amine;1-(4-fluoro-3-methylphenyl)-N-[3-[2-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-(1H-indol-3-yl)propan-2-amine;N-[3-(4-fluorophenyl)propyl]-1-phenylpropan-2-amine;1-(4-methylphenyl)-N-[3-[4-(2-methylpyrazol-3-yl)phenyl]propyl]propan-2-amine;bis(1-(4-methylphenyl)-N-(3-pyridin-4-ylpropyl)propan-2-amine);1-phenyl-N-(3-pyridin-4-ylpropyl)propan-2-amine is sourced from PubChem (CID 167607683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).