About cyclohexyl(dimorpholin-4-yl)phosphane
cyclohexyl(dimorpholin-4-yl)phosphane (PubChem CID 4079259) has the molecular formula C14H27N2O2P
and a molecular weight of 286.36 g/mol. Its IUPAC name is cyclohexyl(dimorpholin-4-yl)phosphane.
Molecular Properties
| Compound Name | cyclohexyl(dimorpholin-4-yl)phosphane |
| PubChem CID | 4079259 |
| Molecular Formula | C14H27N2O2P |
| Molecular Weight | 286.36 g/mol |
| Exact Mass | 286.18 |
| IUPAC Name | cyclohexyl(dimorpholin-4-yl)phosphane |
| SMILES | C1CCC(P(N2CCOCC2)N2CCOCC2)CC1 |
| InChI | InChI=1S/C14H27N2O2P/c1-2-4-14(5-3-1)19(15-6-10-17-11-7-15)16-8-12-18-13-9-16/h14H,1-13H2 |
| InChIKey | VJPBJLJYGUIBJO-UHFFFAOYSA-N |
| XLogP | 2.30 |
| TPSA | 24.94 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 286.36 |
| LogP ≤ 5 | 2.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of cyclohexyl(dimorpholin-4-yl)phosphane?
The IUPAC name of cyclohexyl(dimorpholin-4-yl)phosphane (CID 4079259) is cyclohexyl(dimorpholin-4-yl)phosphane.
What is the SMILES notation for cyclohexyl(dimorpholin-4-yl)phosphane?
The canonical SMILES for cyclohexyl(dimorpholin-4-yl)phosphane is C1CCC(P(N2CCOCC2)N2CCOCC2)CC1.
What is the InChIKey of cyclohexyl(dimorpholin-4-yl)phosphane?
The InChIKey is VJPBJLJYGUIBJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N2O2P/c1-2-4-14(5-3-1)19(15-6-10-17-11-7-15)16-8-12-18-13-9-16/h14H,1-13H2.
What are the key properties of cyclohexyl(dimorpholin-4-yl)phosphane?
cyclohexyl(dimorpholin-4-yl)phosphane has a molecular weight of 286.36 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl(dimorpholin-4-yl)phosphane is sourced from PubChem (CID 4079259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).