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

C12H28O5P2 — CID 59288681

IUPAC2-[1-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propoxyphosphane
SMILESCC(COP)OCC(C)OCC(C)OC(C)COP
InChIInChI=1S/C12H28O5P2/c1-9(5-13-10(2)7-15-18)14-6-11(3)17-12(4)8-16-19/h9-12H,5-8,18-19H2,1-4H3
InChIKeyDFOZMOSWSDXJRT-UHFFFAOYSA-N
MW314.30 g/mol
LogP2.20
Rot. Bonds12

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

2-[1-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propoxyphosphane (PubChem CID 59288681) has the molecular formula C12H28O5P2 and a molecular weight of 314.30 g/mol. Its IUPAC name is 2-[1-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propoxyphosphane.

Molecular Properties

Compound Name2-[1-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propoxyphosphane
PubChem CID59288681
Molecular FormulaC12H28O5P2
Molecular Weight314.30 g/mol
Exact Mass314.14
IUPAC Name2-[1-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propoxyphosphane
SMILESCC(COP)OCC(C)OCC(C)OC(C)COP
InChIInChI=1S/C12H28O5P2/c1-9(5-13-10(2)7-15-18)14-6-11(3)17-12(4)8-16-19/h9-12H,5-8,18-19H2,1-4H3
InChIKeyDFOZMOSWSDXJRT-UHFFFAOYSA-N
XLogP2.20
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.30
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-[2-(1-phosphanyloxypropan-2-yloxy)propoxy]propan-2-ol
CID 59288646
1-[2-[1-[2-[2-[1-(2-aminopropoxy)propan-2-yloxy]propoxy]propoxy]propan-2-yloxy]propoxy]propan-2-amine
CID 129028378
methane;1-methoxy-2-(2-methoxypropoxy)propane
CID 161499840
2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 87903083
2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 87899211
methoxymethane;2-[2-(2-methoxypropoxy)propoxy]propan-1-ol
CID 161462998
1,2-bis(1-bromoethoxy)propane
CID 87234717
2,3-dimethylbutoxyphosphane
CID 151975112
CID 162272100
CID 162272100
2-butan-2-yloxybutane;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol
CID 87745303
1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-(2-methoxypropoxy)propane
CID 158788669
1-ethoxy-2-(2-ethoxypropoxy)propane;1-ethoxy-2-(2-methoxypropoxy)propane
CID 159210596

Frequently Asked Questions

What is the IUPAC name of 2-[1-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propoxyphosphane?
The IUPAC name of 2-[1-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propoxyphosphane (CID 59288681) is 2-[1-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propoxyphosphane.
What is the SMILES notation for 2-[1-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propoxyphosphane?
The canonical SMILES for 2-[1-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propoxyphosphane is CC(COP)OCC(C)OCC(C)OC(C)COP.
What is the InChIKey of 2-[1-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propoxyphosphane?
The InChIKey is DFOZMOSWSDXJRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28O5P2/c1-9(5-13-10(2)7-15-18)14-6-11(3)17-12(4)8-16-19/h9-12H,5-8,18-19H2,1-4H3.
What are the key properties of 2-[1-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propoxyphosphane?
2-[1-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propoxyphosphane has a molecular weight of 314.30 g/mol, XLogP of 2.20, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[1-(1-phosphanyloxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propoxyphosphane is sourced from PubChem (CID 59288681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).