About 2,4-dimethyl-4-propoxypent-1-ene
2,4-dimethyl-4-propoxypent-1-ene (PubChem CID 126633101) has the molecular formula C10H20O
and a molecular weight of 156.27 g/mol. Its IUPAC name is 2,4-dimethyl-4-propoxypent-1-ene.
Molecular Properties
| Compound Name | 2,4-dimethyl-4-propoxypent-1-ene |
| PubChem CID | 126633101 |
| Molecular Formula | C10H20O |
| Molecular Weight | 156.27 g/mol |
| Exact Mass | 156.15 |
| IUPAC Name | 2,4-dimethyl-4-propoxypent-1-ene |
| SMILES | C=C(C)CC(C)(C)OCCC |
| InChI | InChI=1S/C10H20O/c1-6-7-11-10(4,5)8-9(2)3/h2,6-8H2,1,3-5H3 |
| InChIKey | CWGYOUOACOCBER-UHFFFAOYSA-N |
| XLogP | 3.16 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.27 |
| LogP ≤ 5 | 3.16 |
| 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 2,4-dimethyl-4-propoxypent-1-ene?
The IUPAC name of 2,4-dimethyl-4-propoxypent-1-ene (CID 126633101) is 2,4-dimethyl-4-propoxypent-1-ene.
What is the SMILES notation for 2,4-dimethyl-4-propoxypent-1-ene?
The canonical SMILES for 2,4-dimethyl-4-propoxypent-1-ene is C=C(C)CC(C)(C)OCCC.
What is the InChIKey of 2,4-dimethyl-4-propoxypent-1-ene?
The InChIKey is CWGYOUOACOCBER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-6-7-11-10(4,5)8-9(2)3/h2,6-8H2,1,3-5H3.
What are the key properties of 2,4-dimethyl-4-propoxypent-1-ene?
2,4-dimethyl-4-propoxypent-1-ene has a molecular weight of 156.27 g/mol, XLogP of 3.16, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-4-propoxypent-1-ene is sourced from PubChem (CID 126633101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).