About cis-(1S,2R)-1-ethenyl-2-methoxycyclohexane
cis-(1S,2R)-1-ethenyl-2-methoxycyclohexane (PubChem CID 14291129) has the molecular formula C9H16O
and a molecular weight of 140.23 g/mol. Its IUPAC name is cis-(1S,2R)-1-ethenyl-2-methoxycyclohexane.
Molecular Properties
| Compound Name | cis-(1S,2R)-1-ethenyl-2-methoxycyclohexane |
| PubChem CID | 14291129 |
| Molecular Formula | C9H16O |
| Molecular Weight | 140.23 g/mol |
| Exact Mass | 140.12 |
| IUPAC Name | cis-(1S,2R)-1-ethenyl-2-methoxycyclohexane |
| SMILES | C=C[C@@H]1CCCC[C@H]1OC |
| InChI | InChI=1S/C9H16O/c1-3-8-6-4-5-7-9(8)10-2/h3,8-9H,1,4-7H2,2H3/t8-,9-/m1/s1 |
| InChIKey | ZROCZVNXHMMGCK-RKDXNWHRSA-N |
| XLogP | 2.38 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.23 |
| LogP ≤ 5 | 2.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of cis-(1S,2R)-1-ethenyl-2-methoxycyclohexane?
The IUPAC name of cis-(1S,2R)-1-ethenyl-2-methoxycyclohexane (CID 14291129) is cis-(1S,2R)-1-ethenyl-2-methoxycyclohexane.
What is the SMILES notation for cis-(1S,2R)-1-ethenyl-2-methoxycyclohexane?
The canonical SMILES for cis-(1S,2R)-1-ethenyl-2-methoxycyclohexane is C=C[C@@H]1CCCC[C@H]1OC.
What is the InChIKey of cis-(1S,2R)-1-ethenyl-2-methoxycyclohexane?
The InChIKey is ZROCZVNXHMMGCK-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H16O/c1-3-8-6-4-5-7-9(8)10-2/h3,8-9H,1,4-7H2,2H3/t8-,9-/m1/s1.
What are the key properties of cis-(1S,2R)-1-ethenyl-2-methoxycyclohexane?
cis-(1S,2R)-1-ethenyl-2-methoxycyclohexane has a molecular weight of 140.23 g/mol, XLogP of 2.38, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-1-ethenyl-2-methoxycyclohexane is sourced from PubChem (CID 14291129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).