About 3-ethyl-2-methyliminopentan-3-ol;thulium
3-ethyl-2-methyliminopentan-3-ol;thulium (PubChem CID 153491886) has the molecular formula C8H17NOTm
and a molecular weight of 312.16 g/mol. Its IUPAC name is 3-ethyl-2-methyliminopentan-3-ol;thulium.
Molecular Properties
| Compound Name | 3-ethyl-2-methyliminopentan-3-ol;thulium |
| PubChem CID | 153491886 |
| Molecular Formula | C8H17NOTm |
| Molecular Weight | 312.16 g/mol |
| Exact Mass | 312.07 |
| IUPAC Name | 3-ethyl-2-methyliminopentan-3-ol;thulium |
| SMILES | CCC(O)(CC)/C(C)=N/C.[Tm] |
| InChI | InChI=1S/C8H17NO.Tm/c1-5-8(10,6-2)7(3)9-4;/h10H,5-6H2,1-4H3;/b9-7+; |
| InChIKey | FAVGMOCURWERKA-BXTVWIJMSA-N |
| XLogP | 1.63 |
| TPSA | 32.59 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 312.16 |
| LogP ≤ 5 | 1.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-ethyl-2-methyliminopentan-3-ol;thulium?
The IUPAC name of 3-ethyl-2-methyliminopentan-3-ol;thulium (CID 153491886) is 3-ethyl-2-methyliminopentan-3-ol;thulium.
What is the SMILES notation for 3-ethyl-2-methyliminopentan-3-ol;thulium?
The canonical SMILES for 3-ethyl-2-methyliminopentan-3-ol;thulium is CCC(O)(CC)/C(C)=N/C.[Tm].
What is the InChIKey of 3-ethyl-2-methyliminopentan-3-ol;thulium?
The InChIKey is FAVGMOCURWERKA-BXTVWIJMSA-N. The full InChI is InChI=1S/C8H17NO.Tm/c1-5-8(10,6-2)7(3)9-4;/h10H,5-6H2,1-4H3;/b9-7+;.
What are the key properties of 3-ethyl-2-methyliminopentan-3-ol;thulium?
3-ethyl-2-methyliminopentan-3-ol;thulium has a molecular weight of 312.16 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-methyliminopentan-3-ol;thulium is sourced from PubChem (CID 153491886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).