About 3-methyl-2-prop-2-enoxybutan-1-ol
3-methyl-2-prop-2-enoxybutan-1-ol (PubChem CID 23384786) has the molecular formula C8H16O2
and a molecular weight of 144.21 g/mol. Its IUPAC name is 3-methyl-2-prop-2-enoxybutan-1-ol.
Molecular Properties
| Compound Name | 3-methyl-2-prop-2-enoxybutan-1-ol |
| PubChem CID | 23384786 |
| Molecular Formula | C8H16O2 |
| Molecular Weight | 144.21 g/mol |
| Exact Mass | 144.12 |
| IUPAC Name | 3-methyl-2-prop-2-enoxybutan-1-ol |
| SMILES | C=CCOC(CO)C(C)C |
| InChI | InChI=1S/C8H16O2/c1-4-5-10-8(6-9)7(2)3/h4,7-9H,1,5-6H2,2-3H3 |
| InChIKey | CUUGYVXCWINPOW-UHFFFAOYSA-N |
| XLogP | 1.21 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.21 |
| LogP ≤ 5 | 1.21 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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 3-methyl-2-prop-2-enoxybutan-1-ol?
The IUPAC name of 3-methyl-2-prop-2-enoxybutan-1-ol (CID 23384786) is 3-methyl-2-prop-2-enoxybutan-1-ol.
What is the SMILES notation for 3-methyl-2-prop-2-enoxybutan-1-ol?
The canonical SMILES for 3-methyl-2-prop-2-enoxybutan-1-ol is C=CCOC(CO)C(C)C.
What is the InChIKey of 3-methyl-2-prop-2-enoxybutan-1-ol?
The InChIKey is CUUGYVXCWINPOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2/c1-4-5-10-8(6-9)7(2)3/h4,7-9H,1,5-6H2,2-3H3.
What are the key properties of 3-methyl-2-prop-2-enoxybutan-1-ol?
3-methyl-2-prop-2-enoxybutan-1-ol has a molecular weight of 144.21 g/mol, XLogP of 1.21, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-prop-2-enoxybutan-1-ol is sourced from PubChem (CID 23384786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).