About N,N-dimethyl-2-(2-phenylphenyl)sulfanylethanamine
N,N-dimethyl-2-(2-phenylphenyl)sulfanylethanamine (PubChem CID 46233381) has the molecular formula C16H19NS
and a molecular weight of 257.40 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-phenylphenyl)sulfanylethanamine.
Molecular Properties
| Compound Name | N,N-dimethyl-2-(2-phenylphenyl)sulfanylethanamine |
| PubChem CID | 46233381 |
| Molecular Formula | C16H19NS |
| Molecular Weight | 257.40 g/mol |
| Exact Mass | 257.12 |
| IUPAC Name | N,N-dimethyl-2-(2-phenylphenyl)sulfanylethanamine |
| SMILES | CN(C)CCSc1ccccc1-c1ccccc1 |
| InChI | InChI=1S/C16H19NS/c1-17(2)12-13-18-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3 |
| InChIKey | CIOXNSHCQPHJOE-UHFFFAOYSA-N |
| XLogP | 4.01 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 257.40 |
| LogP ≤ 5 | 4.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-2-(2-phenylphenyl)sulfanylethanamine?
The IUPAC name of N,N-dimethyl-2-(2-phenylphenyl)sulfanylethanamine (CID 46233381) is N,N-dimethyl-2-(2-phenylphenyl)sulfanylethanamine.
What is the SMILES notation for N,N-dimethyl-2-(2-phenylphenyl)sulfanylethanamine?
The canonical SMILES for N,N-dimethyl-2-(2-phenylphenyl)sulfanylethanamine is CN(C)CCSc1ccccc1-c1ccccc1.
What is the InChIKey of N,N-dimethyl-2-(2-phenylphenyl)sulfanylethanamine?
The InChIKey is CIOXNSHCQPHJOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NS/c1-17(2)12-13-18-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(2-phenylphenyl)sulfanylethanamine?
N,N-dimethyl-2-(2-phenylphenyl)sulfanylethanamine has a molecular weight of 257.40 g/mol, XLogP of 4.01, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-phenylphenyl)sulfanylethanamine is sourced from PubChem (CID 46233381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).