About [(Z)-1-deuteriohex-1-enoxy]methylcyclohexane
[(Z)-1-deuteriohex-1-enoxy]methylcyclohexane (PubChem CID 134987913) has the molecular formula C13H24O
and a molecular weight of 197.34 g/mol. Its IUPAC name is [(Z)-1-deuteriohex-1-enoxy]methylcyclohexane.
Molecular Properties
| Compound Name | [(Z)-1-deuteriohex-1-enoxy]methylcyclohexane |
| PubChem CID | 134987913 |
| Molecular Formula | C13H24O |
| Molecular Weight | 197.34 g/mol |
| Exact Mass | 197.19 |
| IUPAC Name | [(Z)-1-deuteriohex-1-enoxy]methylcyclohexane |
| SMILES | [2H]/C(=C/CCCC)OCC1CCCCC1 |
| InChI | InChI=1S/C13H24O/c1-2-3-4-8-11-14-12-13-9-6-5-7-10-13/h8,11,13H,2-7,9-10,12H2,1H3/b11-8-/i11D |
| InChIKey | WLSSPOMHNDGVML-FRIMMKSFSA-N |
| XLogP | 4.29 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.34 |
| LogP ≤ 5 | 4.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(Z)-1-deuteriohex-1-enoxy]methylcyclohexane?
The IUPAC name of [(Z)-1-deuteriohex-1-enoxy]methylcyclohexane (CID 134987913) is [(Z)-1-deuteriohex-1-enoxy]methylcyclohexane.
What is the SMILES notation for [(Z)-1-deuteriohex-1-enoxy]methylcyclohexane?
The canonical SMILES for [(Z)-1-deuteriohex-1-enoxy]methylcyclohexane is [2H]/C(=C/CCCC)OCC1CCCCC1.
What is the InChIKey of [(Z)-1-deuteriohex-1-enoxy]methylcyclohexane?
The InChIKey is WLSSPOMHNDGVML-FRIMMKSFSA-N. The full InChI is InChI=1S/C13H24O/c1-2-3-4-8-11-14-12-13-9-6-5-7-10-13/h8,11,13H,2-7,9-10,12H2,1H3/b11-8-/i11D.
What are the key properties of [(Z)-1-deuteriohex-1-enoxy]methylcyclohexane?
[(Z)-1-deuteriohex-1-enoxy]methylcyclohexane has a molecular weight of 197.34 g/mol, XLogP of 4.29, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-deuteriohex-1-enoxy]methylcyclohexane is sourced from PubChem (CID 134987913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).