About [3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine
[3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine (PubChem CID 102929929) has the molecular formula C16H32N2O3
and a molecular weight of 300.44 g/mol. Its IUPAC name is [3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine.
Molecular Properties
| Compound Name | [3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine |
| PubChem CID | 102929929 |
| Molecular Formula | C16H32N2O3 |
| Molecular Weight | 300.44 g/mol |
| Exact Mass | 300.24 |
| IUPAC Name | [3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine |
| SMILES | COCCOCCC(NN)C1CCOC2(CCCCC2)C1 |
| InChI | InChI=1S/C16H32N2O3/c1-19-11-12-20-9-6-15(18-17)14-5-10-21-16(13-14)7-3-2-4-8-16/h14-15,18H,2-13,17H2,1H3 |
| InChIKey | LUGQJTBUEDYINM-UHFFFAOYSA-N |
| XLogP | 2.00 |
| TPSA | 65.74 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 300.44 |
| LogP ≤ 5 | 2.00 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine?
The IUPAC name of [3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine (CID 102929929) is [3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine.
What is the SMILES notation for [3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine?
The canonical SMILES for [3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine is COCCOCCC(NN)C1CCOC2(CCCCC2)C1.
What is the InChIKey of [3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine?
The InChIKey is LUGQJTBUEDYINM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O3/c1-19-11-12-20-9-6-15(18-17)14-5-10-21-16(13-14)7-3-2-4-8-16/h14-15,18H,2-13,17H2,1H3.
What are the key properties of [3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine?
[3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine has a molecular weight of 300.44 g/mol, XLogP of 2.00, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methoxyethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine is sourced from PubChem (CID 102929929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).