About (3S)-3-methyl-3-prop-2-enyloxane
(3S)-3-methyl-3-prop-2-enyloxane (PubChem CID 89318133) has the molecular formula C9H16O
and a molecular weight of 140.23 g/mol. Its IUPAC name is (3S)-3-methyl-3-prop-2-enyloxane.
Molecular Properties
| Compound Name | (3S)-3-methyl-3-prop-2-enyloxane |
| PubChem CID | 89318133 |
| Molecular Formula | C9H16O |
| Molecular Weight | 140.23 g/mol |
| Exact Mass | 140.12 |
| IUPAC Name | (3S)-3-methyl-3-prop-2-enyloxane |
| SMILES | C=CC[C@]1(C)CCCOC1 |
| InChI | InChI=1S/C9H16O/c1-3-5-9(2)6-4-7-10-8-9/h3H,1,4-8H2,2H3/t9-/m1/s1 |
| InChIKey | SCZXOVAYPHOQCD-SECBINFHSA-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 (3S)-3-methyl-3-prop-2-enyloxane?
The IUPAC name of (3S)-3-methyl-3-prop-2-enyloxane (CID 89318133) is (3S)-3-methyl-3-prop-2-enyloxane.
What is the SMILES notation for (3S)-3-methyl-3-prop-2-enyloxane?
The canonical SMILES for (3S)-3-methyl-3-prop-2-enyloxane is C=CC[C@]1(C)CCCOC1.
What is the InChIKey of (3S)-3-methyl-3-prop-2-enyloxane?
The InChIKey is SCZXOVAYPHOQCD-SECBINFHSA-N. The full InChI is InChI=1S/C9H16O/c1-3-5-9(2)6-4-7-10-8-9/h3H,1,4-8H2,2H3/t9-/m1/s1.
What are the key properties of (3S)-3-methyl-3-prop-2-enyloxane?
(3S)-3-methyl-3-prop-2-enyloxane 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 (3S)-3-methyl-3-prop-2-enyloxane is sourced from PubChem (CID 89318133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).