About ethane;N-ethenyl-2-morpholin-4-ylethanamine
ethane;N-ethenyl-2-morpholin-4-ylethanamine (PubChem CID 142037114) has the molecular formula C10H22N2O
and a molecular weight of 186.30 g/mol. Its IUPAC name is ethane;N-ethenyl-2-morpholin-4-ylethanamine.
Molecular Properties
| Compound Name | ethane;N-ethenyl-2-morpholin-4-ylethanamine |
| PubChem CID | 142037114 |
| Molecular Formula | C10H22N2O |
| Molecular Weight | 186.30 g/mol |
| Exact Mass | 186.17 |
| IUPAC Name | ethane;N-ethenyl-2-morpholin-4-ylethanamine |
| SMILES | C=CNCCN1CCOCC1.CC |
| InChI | InChI=1S/C8H16N2O.C2H6/c1-2-9-3-4-10-5-7-11-8-6-10;1-2/h2,9H,1,3-8H2;1-2H3 |
| InChIKey | INZQLODXSMVTOK-UHFFFAOYSA-N |
| XLogP | 1.08 |
| TPSA | 24.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.30 |
| LogP ≤ 5 | 1.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethane;N-ethenyl-2-morpholin-4-ylethanamine?
The IUPAC name of ethane;N-ethenyl-2-morpholin-4-ylethanamine (CID 142037114) is ethane;N-ethenyl-2-morpholin-4-ylethanamine.
What is the SMILES notation for ethane;N-ethenyl-2-morpholin-4-ylethanamine?
The canonical SMILES for ethane;N-ethenyl-2-morpholin-4-ylethanamine is C=CNCCN1CCOCC1.CC.
What is the InChIKey of ethane;N-ethenyl-2-morpholin-4-ylethanamine?
The InChIKey is INZQLODXSMVTOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O.C2H6/c1-2-9-3-4-10-5-7-11-8-6-10;1-2/h2,9H,1,3-8H2;1-2H3.
What are the key properties of ethane;N-ethenyl-2-morpholin-4-ylethanamine?
ethane;N-ethenyl-2-morpholin-4-ylethanamine has a molecular weight of 186.30 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethenyl-2-morpholin-4-ylethanamine is sourced from PubChem (CID 142037114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).