About (Z)-but-2-ene;ethane;2-methylpentane;propane
(Z)-but-2-ene;ethane;2-methylpentane;propane (PubChem CID 143682439) has the molecular formula C19H48
and a molecular weight of 276.59 g/mol. Its IUPAC name is (Z)-but-2-ene;ethane;2-methylpentane;propane.
Molecular Properties
| Compound Name | (Z)-but-2-ene;ethane;2-methylpentane;propane |
| PubChem CID | 143682439 |
| Molecular Formula | C19H48 |
| Molecular Weight | 276.59 g/mol |
| Exact Mass | 276.38 |
| IUPAC Name | (Z)-but-2-ene;ethane;2-methylpentane;propane |
| SMILES | C/C=C\C.CC.CC.CC.CCC.CCCC(C)C |
| InChI | InChI=1S/C6H14.C4H8.C3H8.3C2H6/c1-4-5-6(2)3;1-3-4-2;1-3-2;3*1-2/h6H,4-5H2,1-3H3;3-4H,1-2H3;3H2,1-2H3;3*1-2H3/b;4-3-;;;; |
| InChIKey | QQYXIDWGBBTWQR-BQRHYOBJSA-N |
| XLogP | 8.52 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 276.59 |
| LogP ≤ 5 | 8.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 (Z)-but-2-ene;ethane;2-methylpentane;propane?
The IUPAC name of (Z)-but-2-ene;ethane;2-methylpentane;propane (CID 143682439) is (Z)-but-2-ene;ethane;2-methylpentane;propane.
What is the SMILES notation for (Z)-but-2-ene;ethane;2-methylpentane;propane?
The canonical SMILES for (Z)-but-2-ene;ethane;2-methylpentane;propane is C/C=C\C.CC.CC.CC.CCC.CCCC(C)C.
What is the InChIKey of (Z)-but-2-ene;ethane;2-methylpentane;propane?
The InChIKey is QQYXIDWGBBTWQR-BQRHYOBJSA-N. The full InChI is InChI=1S/C6H14.C4H8.C3H8.3C2H6/c1-4-5-6(2)3;1-3-4-2;1-3-2;3*1-2/h6H,4-5H2,1-3H3;3-4H,1-2H3;3H2,1-2H3;3*1-2H3/b;4-3-;;;;.
What are the key properties of (Z)-but-2-ene;ethane;2-methylpentane;propane?
(Z)-but-2-ene;ethane;2-methylpentane;propane has a molecular weight of 276.59 g/mol, XLogP of 8.52, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-but-2-ene;ethane;2-methylpentane;propane is sourced from PubChem (CID 143682439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).