2-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propoxyphosphane

C9H22O4P2 — CID 59288644

IUPAC2-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propoxyphosphane
SMILESCC(COP)OCC(C)OC(C)COP
InChIInChI=1S/C9H22O4P2/c1-7(5-11-14)10-4-8(2)13-9(3)6-12-15/h7-9H,4-6,14-15H2,1-3H3
InChIKeyJNKUCGWOWUZSNZ-UHFFFAOYSA-N
MW256.22 g/mol
LogP1.80
Rot. Bonds9

About 2-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propoxyphosphane

2-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propoxyphosphane (PubChem CID 59288644) has the molecular formula C9H22O4P2 and a molecular weight of 256.22 g/mol. Its IUPAC name is 2-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propoxyphosphane.

Molecular Properties

Compound Name2-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propoxyphosphane
PubChem CID59288644
Molecular FormulaC9H22O4P2
Molecular Weight256.22 g/mol
Exact Mass256.10
IUPAC Name2-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propoxyphosphane
SMILESCC(COP)OCC(C)OC(C)COP
InChIInChI=1S/C9H22O4P2/c1-7(5-11-14)10-4-8(2)13-9(3)6-12-15/h7-9H,4-6,14-15H2,1-3H3
InChIKeyJNKUCGWOWUZSNZ-UHFFFAOYSA-N
XLogP1.80
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.22
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propoxyphosphane?
The IUPAC name of 2-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propoxyphosphane (CID 59288644) is 2-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propoxyphosphane.
What is the SMILES notation for 2-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propoxyphosphane?
The canonical SMILES for 2-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propoxyphosphane is CC(COP)OCC(C)OC(C)COP.
What is the InChIKey of 2-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propoxyphosphane?
The InChIKey is JNKUCGWOWUZSNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22O4P2/c1-7(5-11-14)10-4-8(2)13-9(3)6-12-15/h7-9H,4-6,14-15H2,1-3H3.
What are the key properties of 2-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propoxyphosphane?
2-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propoxyphosphane has a molecular weight of 256.22 g/mol, XLogP of 1.80, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propoxyphosphane is sourced from PubChem (CID 59288644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).