About 2,2-dimethyl-3-[(3R)-3-methylpent-4-enyl]oxirane
2,2-dimethyl-3-[(3R)-3-methylpent-4-enyl]oxirane (PubChem CID 134837710) has the molecular formula C10H18O
and a molecular weight of 154.25 g/mol. Its IUPAC name is 2,2-dimethyl-3-[(3R)-3-methylpent-4-enyl]oxirane.
Molecular Properties
| Compound Name | 2,2-dimethyl-3-[(3R)-3-methylpent-4-enyl]oxirane |
| PubChem CID | 134837710 |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 g/mol |
| Exact Mass | 154.14 |
| IUPAC Name | 2,2-dimethyl-3-[(3R)-3-methylpent-4-enyl]oxirane |
| SMILES | C=C[C@H](C)CCC1OC1(C)C |
| InChI | InChI=1S/C10H18O/c1-5-8(2)6-7-9-10(3,4)11-9/h5,8-9H,1,6-7H2,2-4H3/t8-,9?/m0/s1 |
| InChIKey | IQTYEDULQISSGT-IENPIDJESA-N |
| XLogP | 2.77 |
| TPSA | 12.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.25 |
| LogP ≤ 5 | 2.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2,2-dimethyl-3-[(3R)-3-methylpent-4-enyl]oxirane?
The IUPAC name of 2,2-dimethyl-3-[(3R)-3-methylpent-4-enyl]oxirane (CID 134837710) is 2,2-dimethyl-3-[(3R)-3-methylpent-4-enyl]oxirane.
What is the SMILES notation for 2,2-dimethyl-3-[(3R)-3-methylpent-4-enyl]oxirane?
The canonical SMILES for 2,2-dimethyl-3-[(3R)-3-methylpent-4-enyl]oxirane is C=C[C@H](C)CCC1OC1(C)C.
What is the InChIKey of 2,2-dimethyl-3-[(3R)-3-methylpent-4-enyl]oxirane?
The InChIKey is IQTYEDULQISSGT-IENPIDJESA-N. The full InChI is InChI=1S/C10H18O/c1-5-8(2)6-7-9-10(3,4)11-9/h5,8-9H,1,6-7H2,2-4H3/t8-,9?/m0/s1.
What are the key properties of 2,2-dimethyl-3-[(3R)-3-methylpent-4-enyl]oxirane?
2,2-dimethyl-3-[(3R)-3-methylpent-4-enyl]oxirane has a molecular weight of 154.25 g/mol, XLogP of 2.77, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-[(3R)-3-methylpent-4-enyl]oxirane is sourced from PubChem (CID 134837710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).