About ethane;(2-phenylphenyl)methanamine
ethane;(2-phenylphenyl)methanamine (PubChem CID 142592948) has the molecular formula C15H19N
and a molecular weight of 213.32 g/mol. Its IUPAC name is ethane;(2-phenylphenyl)methanamine.
Molecular Properties
| Compound Name | ethane;(2-phenylphenyl)methanamine |
| PubChem CID | 142592948 |
| Molecular Formula | C15H19N |
| Molecular Weight | 213.32 g/mol |
| Exact Mass | 213.15 |
| IUPAC Name | ethane;(2-phenylphenyl)methanamine |
| SMILES | CC.NCc1ccccc1-c1ccccc1 |
| InChI | InChI=1S/C13H13N.C2H6/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11;1-2/h1-9H,10,14H2;1-2H3 |
| InChIKey | DUJGACNNTZTFGP-UHFFFAOYSA-N |
| XLogP | 3.84 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.32 |
| LogP ≤ 5 | 3.84 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of ethane;(2-phenylphenyl)methanamine?
The IUPAC name of ethane;(2-phenylphenyl)methanamine (CID 142592948) is ethane;(2-phenylphenyl)methanamine.
What is the SMILES notation for ethane;(2-phenylphenyl)methanamine?
The canonical SMILES for ethane;(2-phenylphenyl)methanamine is CC.NCc1ccccc1-c1ccccc1.
What is the InChIKey of ethane;(2-phenylphenyl)methanamine?
The InChIKey is DUJGACNNTZTFGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N.C2H6/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11;1-2/h1-9H,10,14H2;1-2H3.
What are the key properties of ethane;(2-phenylphenyl)methanamine?
ethane;(2-phenylphenyl)methanamine has a molecular weight of 213.32 g/mol, XLogP of 3.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(2-phenylphenyl)methanamine is sourced from PubChem (CID 142592948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).