About ethane;1-methoxy-4-propylbenzene
ethane;1-methoxy-4-propylbenzene (PubChem CID 142085762) has the molecular formula C14H26O
and a molecular weight of 210.36 g/mol. Its IUPAC name is ethane;1-methoxy-4-propylbenzene.
Molecular Properties
| Compound Name | ethane;1-methoxy-4-propylbenzene |
| PubChem CID | 142085762 |
| Molecular Formula | C14H26O |
| Molecular Weight | 210.36 g/mol |
| Exact Mass | 210.20 |
| IUPAC Name | ethane;1-methoxy-4-propylbenzene |
| SMILES | CC.CC.CCCc1ccc(OC)cc1 |
| InChI | InChI=1S/C10H14O.2C2H6/c1-3-4-9-5-7-10(11-2)8-6-9;2*1-2/h5-8H,3-4H2,1-2H3;2*1-2H3 |
| InChIKey | SBNWBBDGESVERL-UHFFFAOYSA-N |
| XLogP | 4.70 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.36 |
| LogP ≤ 5 | 4.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of ethane;1-methoxy-4-propylbenzene?
The IUPAC name of ethane;1-methoxy-4-propylbenzene (CID 142085762) is ethane;1-methoxy-4-propylbenzene.
What is the SMILES notation for ethane;1-methoxy-4-propylbenzene?
The canonical SMILES for ethane;1-methoxy-4-propylbenzene is CC.CC.CCCc1ccc(OC)cc1.
What is the InChIKey of ethane;1-methoxy-4-propylbenzene?
The InChIKey is SBNWBBDGESVERL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O.2C2H6/c1-3-4-9-5-7-10(11-2)8-6-9;2*1-2/h5-8H,3-4H2,1-2H3;2*1-2H3.
What are the key properties of ethane;1-methoxy-4-propylbenzene?
ethane;1-methoxy-4-propylbenzene has a molecular weight of 210.36 g/mol, XLogP of 4.70, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methoxy-4-propylbenzene is sourced from PubChem (CID 142085762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).