About ethyl-dimethyl-octadec-1-enylazanium bromide
ethyl-dimethyl-octadec-1-enylazanium bromide (PubChem CID 86129253) has the molecular formula C22H46BrN
and a molecular weight of 404.52 g/mol. Its IUPAC name is ethyl-dimethyl-octadec-1-enylazanium bromide.
Molecular Properties
| Compound Name | ethyl-dimethyl-octadec-1-enylazanium bromide |
| PubChem CID | 86129253 |
| Molecular Formula | C22H46BrN |
| Molecular Weight | 404.52 g/mol |
| Exact Mass | 403.28 |
| IUPAC Name | ethyl-dimethyl-octadec-1-enylazanium bromide |
| SMILES | CCCCCCCCCCCCCCCCC=C[N+](C)(C)CC.[Br-] |
| InChI | InChI=1S/C22H46N.BrH/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(3,4)6-2;/h21-22H,5-20H2,1-4H3;1H/q+1;/p-1 |
| InChIKey | GUXPYOKKRXAYFV-UHFFFAOYSA-M |
| XLogP | 4.47 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 17 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 404.52 |
| LogP ≤ 5 | 4.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl-dimethyl-octadec-1-enylazanium bromide?
The IUPAC name of ethyl-dimethyl-octadec-1-enylazanium bromide (CID 86129253) is ethyl-dimethyl-octadec-1-enylazanium bromide.
What is the SMILES notation for ethyl-dimethyl-octadec-1-enylazanium bromide?
The canonical SMILES for ethyl-dimethyl-octadec-1-enylazanium bromide is CCCCCCCCCCCCCCCCC=C[N+](C)(C)CC.[Br-].
What is the InChIKey of ethyl-dimethyl-octadec-1-enylazanium bromide?
The InChIKey is GUXPYOKKRXAYFV-UHFFFAOYSA-M. The full InChI is InChI=1S/C22H46N.BrH/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(3,4)6-2;/h21-22H,5-20H2,1-4H3;1H/q+1;/p-1.
What are the key properties of ethyl-dimethyl-octadec-1-enylazanium bromide?
ethyl-dimethyl-octadec-1-enylazanium bromide has a molecular weight of 404.52 g/mol, XLogP of 4.47, 17 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-dimethyl-octadec-1-enylazanium bromide is sourced from PubChem (CID 86129253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).