About 4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline
4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline (PubChem CID 22315979) has the molecular formula C36H44N2
and a molecular weight of 504.76 g/mol. Its IUPAC name is 4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline.
Molecular Properties
| Compound Name | 4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline |
| PubChem CID | 22315979 |
| Molecular Formula | C36H44N2 |
| Molecular Weight | 504.76 g/mol |
| Exact Mass | 504.35 |
| IUPAC Name | 4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline |
| SMILES | CCCCCCCCC(C)(c1ccc(Cc2ccc(N)cc2)cc1)c1ccc(Cc2ccc(N)cc2)cc1 |
| InChI | InChI=1S/C36H44N2/c1-3-4-5-6-7-8-25-36(2,32-17-9-28(10-18-32)26-30-13-21-34(37)22-14-30)33-19-11-29(12-20-33)27-31-15-23-35(38)24-16-31/h9-24H,3-8,25-27,37-38H2,1-2H3 |
| InChIKey | LFUGBJVZSSTZHD-UHFFFAOYSA-N |
| XLogP | 9.09 |
| TPSA | 52.04 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 38 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 504.76 |
| LogP ≤ 5 | 9.09 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline?
The IUPAC name of 4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline (CID 22315979) is 4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline.
What is the SMILES notation for 4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline?
The canonical SMILES for 4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline is CCCCCCCCC(C)(c1ccc(Cc2ccc(N)cc2)cc1)c1ccc(Cc2ccc(N)cc2)cc1.
What is the InChIKey of 4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline?
The InChIKey is LFUGBJVZSSTZHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H44N2/c1-3-4-5-6-7-8-25-36(2,32-17-9-28(10-18-32)26-30-13-21-34(37)22-14-30)33-19-11-29(12-20-33)27-31-15-23-35(38)24-16-31/h9-24H,3-8,25-27,37-38H2,1-2H3.
What are the key properties of 4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline?
4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline has a molecular weight of 504.76 g/mol, XLogP of 9.09, 13 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-[2-[4-[(4-aminophenyl)methyl]phenyl]decan-2-yl]phenyl]methyl]aniline is sourced from PubChem (CID 22315979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).