2-(1-phosphanyloxypropan-2-yloxy)propoxyphosphane

C6H16O3P2 — CID 59288688

IUPAC2-(1-phosphanyloxypropan-2-yloxy)propoxyphosphane
SMILESCC(COP)OC(C)COP
InChIInChI=1S/C6H16O3P2/c1-5(3-7-10)9-6(2)4-8-11/h5-6H,3-4,10-11H2,1-2H3
InChIKeyZQNROVNYRWMGPX-UHFFFAOYSA-N
MW198.14 g/mol
LogP1.39
Rot. Bonds6

About 2-(1-phosphanyloxypropan-2-yloxy)propoxyphosphane

2-(1-phosphanyloxypropan-2-yloxy)propoxyphosphane (PubChem CID 59288688) has the molecular formula C6H16O3P2 and a molecular weight of 198.14 g/mol. Its IUPAC name is 2-(1-phosphanyloxypropan-2-yloxy)propoxyphosphane.

Molecular Properties

Compound Name2-(1-phosphanyloxypropan-2-yloxy)propoxyphosphane
PubChem CID59288688
Molecular FormulaC6H16O3P2
Molecular Weight198.14 g/mol
Exact Mass198.06
IUPAC Name2-(1-phosphanyloxypropan-2-yloxy)propoxyphosphane
SMILESCC(COP)OC(C)COP
InChIInChI=1S/C6H16O3P2/c1-5(3-7-10)9-6(2)4-8-11/h5-6H,3-4,10-11H2,1-2H3
InChIKeyZQNROVNYRWMGPX-UHFFFAOYSA-N
XLogP1.39
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.14
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-phosphanyloxypropan-2-yloxy)propoxyphosphane?
The IUPAC name of 2-(1-phosphanyloxypropan-2-yloxy)propoxyphosphane (CID 59288688) is 2-(1-phosphanyloxypropan-2-yloxy)propoxyphosphane.
What is the SMILES notation for 2-(1-phosphanyloxypropan-2-yloxy)propoxyphosphane?
The canonical SMILES for 2-(1-phosphanyloxypropan-2-yloxy)propoxyphosphane is CC(COP)OC(C)COP.
What is the InChIKey of 2-(1-phosphanyloxypropan-2-yloxy)propoxyphosphane?
The InChIKey is ZQNROVNYRWMGPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O3P2/c1-5(3-7-10)9-6(2)4-8-11/h5-6H,3-4,10-11H2,1-2H3.
What are the key properties of 2-(1-phosphanyloxypropan-2-yloxy)propoxyphosphane?
2-(1-phosphanyloxypropan-2-yloxy)propoxyphosphane has a molecular weight of 198.14 g/mol, XLogP of 1.39, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-phosphanyloxypropan-2-yloxy)propoxyphosphane is sourced from PubChem (CID 59288688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).