About 3-[[ethyl(hexoxy)phosphoryl]oxymethyl]heptane
3-[[ethyl(hexoxy)phosphoryl]oxymethyl]heptane (PubChem CID 174538298) has the molecular formula C16H35O3P
and a molecular weight of 306.43 g/mol. Its IUPAC name is 3-[[ethyl(hexoxy)phosphoryl]oxymethyl]heptane.
Molecular Properties
| Compound Name | 3-[[ethyl(hexoxy)phosphoryl]oxymethyl]heptane |
| PubChem CID | 174538298 |
| Molecular Formula | C16H35O3P |
| Molecular Weight | 306.43 g/mol |
| Exact Mass | 306.23 |
| IUPAC Name | 3-[[ethyl(hexoxy)phosphoryl]oxymethyl]heptane |
| SMILES | CCCCCCOP(=O)(CC)OCC(CC)CCCC |
| InChI | InChI=1S/C16H35O3P/c1-5-9-11-12-14-18-20(17,8-4)19-15-16(7-3)13-10-6-2/h16H,5-15H2,1-4H3 |
| InChIKey | RBVCYDXOSHZAGJ-UHFFFAOYSA-N |
| XLogP | 6.03 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 306.43 |
| LogP ≤ 5 | 6.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-[[ethyl(hexoxy)phosphoryl]oxymethyl]heptane?
The IUPAC name of 3-[[ethyl(hexoxy)phosphoryl]oxymethyl]heptane (CID 174538298) is 3-[[ethyl(hexoxy)phosphoryl]oxymethyl]heptane.
What is the SMILES notation for 3-[[ethyl(hexoxy)phosphoryl]oxymethyl]heptane?
The canonical SMILES for 3-[[ethyl(hexoxy)phosphoryl]oxymethyl]heptane is CCCCCCOP(=O)(CC)OCC(CC)CCCC.
What is the InChIKey of 3-[[ethyl(hexoxy)phosphoryl]oxymethyl]heptane?
The InChIKey is RBVCYDXOSHZAGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35O3P/c1-5-9-11-12-14-18-20(17,8-4)19-15-16(7-3)13-10-6-2/h16H,5-15H2,1-4H3.
What are the key properties of 3-[[ethyl(hexoxy)phosphoryl]oxymethyl]heptane?
3-[[ethyl(hexoxy)phosphoryl]oxymethyl]heptane has a molecular weight of 306.43 g/mol, XLogP of 6.03, 14 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[ethyl(hexoxy)phosphoryl]oxymethyl]heptane is sourced from PubChem (CID 174538298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).