About ethane;phenylmethanamine;vanadium
ethane;phenylmethanamine;vanadium (PubChem CID 158602574) has the molecular formula C9H15NV
and a molecular weight of 188.17 g/mol. Its IUPAC name is ethane;phenylmethanamine;vanadium.
Molecular Properties
| Compound Name | ethane;phenylmethanamine;vanadium |
| PubChem CID | 158602574 |
| Molecular Formula | C9H15NV |
| Molecular Weight | 188.17 g/mol |
| Exact Mass | 188.06 |
| IUPAC Name | ethane;phenylmethanamine;vanadium |
| SMILES | CC.NCc1ccccc1.[V] |
| InChI | InChI=1S/C7H9N.C2H6.V/c8-6-7-4-2-1-3-5-7;1-2;/h1-5H,6,8H2;1-2H3; |
| InChIKey | HVVAPSIQIKWULH-UHFFFAOYSA-N |
| XLogP | 2.17 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.17 |
| LogP ≤ 5 | 2.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of ethane;phenylmethanamine;vanadium?
The IUPAC name of ethane;phenylmethanamine;vanadium (CID 158602574) is ethane;phenylmethanamine;vanadium.
What is the SMILES notation for ethane;phenylmethanamine;vanadium?
The canonical SMILES for ethane;phenylmethanamine;vanadium is CC.NCc1ccccc1.[V].
What is the InChIKey of ethane;phenylmethanamine;vanadium?
The InChIKey is HVVAPSIQIKWULH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N.C2H6.V/c8-6-7-4-2-1-3-5-7;1-2;/h1-5H,6,8H2;1-2H3;.
What are the key properties of ethane;phenylmethanamine;vanadium?
ethane;phenylmethanamine;vanadium has a molecular weight of 188.17 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;phenylmethanamine;vanadium is sourced from PubChem (CID 158602574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).