About 4-[3-(4-methylphenyl)sulfanylpropoxy]aniline
4-[3-(4-methylphenyl)sulfanylpropoxy]aniline (PubChem CID 43366275) has the molecular formula C16H19NOS
and a molecular weight of 273.40 g/mol. Its IUPAC name is 4-[3-(4-methylphenyl)sulfanylpropoxy]aniline.
Molecular Properties
| Compound Name | 4-[3-(4-methylphenyl)sulfanylpropoxy]aniline |
| PubChem CID | 43366275 |
| Molecular Formula | C16H19NOS |
| Molecular Weight | 273.40 g/mol |
| Exact Mass | 273.12 |
| IUPAC Name | 4-[3-(4-methylphenyl)sulfanylpropoxy]aniline |
| SMILES | Cc1ccc(SCCCOc2ccc(N)cc2)cc1 |
| InChI | InChI=1S/C16H19NOS/c1-13-3-9-16(10-4-13)19-12-2-11-18-15-7-5-14(17)6-8-15/h3-10H,2,11-12,17H2,1H3 |
| InChIKey | MJIJGWUEALCSBL-UHFFFAOYSA-N |
| XLogP | 4.14 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 273.40 |
| LogP ≤ 5 | 4.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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-[3-(4-methylphenyl)sulfanylpropoxy]aniline?
The IUPAC name of 4-[3-(4-methylphenyl)sulfanylpropoxy]aniline (CID 43366275) is 4-[3-(4-methylphenyl)sulfanylpropoxy]aniline.
What is the SMILES notation for 4-[3-(4-methylphenyl)sulfanylpropoxy]aniline?
The canonical SMILES for 4-[3-(4-methylphenyl)sulfanylpropoxy]aniline is Cc1ccc(SCCCOc2ccc(N)cc2)cc1.
What is the InChIKey of 4-[3-(4-methylphenyl)sulfanylpropoxy]aniline?
The InChIKey is MJIJGWUEALCSBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NOS/c1-13-3-9-16(10-4-13)19-12-2-11-18-15-7-5-14(17)6-8-15/h3-10H,2,11-12,17H2,1H3.
What are the key properties of 4-[3-(4-methylphenyl)sulfanylpropoxy]aniline?
4-[3-(4-methylphenyl)sulfanylpropoxy]aniline has a molecular weight of 273.40 g/mol, XLogP of 4.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-methylphenyl)sulfanylpropoxy]aniline is sourced from PubChem (CID 43366275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).