methoxy-[methoxyphosphanyloxy(prop-2-enyl)phosphoryl]oxyphosphane

C5H13O5P3 — CID 88530923

IUPACmethoxy-[methoxyphosphanyloxy(prop-2-enyl)phosphoryl]oxyphosphane
SMILESC=CCP(=O)(OPOC)OPOC
InChIInChI=1S/C5H13O5P3/c1-4-5-13(6,9-11-7-2)10-12-8-3/h4,11-12H,1,5H2,2-3H3
InChIKeyFDERLYZGHDUZTB-UHFFFAOYSA-N
MW246.08 g/mol
LogP2.71
Rot. Bonds8

About methoxy-[methoxyphosphanyloxy(prop-2-enyl)phosphoryl]oxyphosphane

methoxy-[methoxyphosphanyloxy(prop-2-enyl)phosphoryl]oxyphosphane (PubChem CID 88530923) has the molecular formula C5H13O5P3 and a molecular weight of 246.08 g/mol. Its IUPAC name is methoxy-[methoxyphosphanyloxy(prop-2-enyl)phosphoryl]oxyphosphane.

Molecular Properties

Compound Namemethoxy-[methoxyphosphanyloxy(prop-2-enyl)phosphoryl]oxyphosphane
PubChem CID88530923
Molecular FormulaC5H13O5P3
Molecular Weight246.08 g/mol
Exact Mass246.00
IUPAC Namemethoxy-[methoxyphosphanyloxy(prop-2-enyl)phosphoryl]oxyphosphane
SMILESC=CCP(=O)(OPOC)OPOC
InChIInChI=1S/C5H13O5P3/c1-4-5-13(6,9-11-7-2)10-12-8-3/h4,11-12H,1,5H2,2-3H3
InChIKeyFDERLYZGHDUZTB-UHFFFAOYSA-N
XLogP2.71
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.08
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-diethoxyphosphorylprop-1-ene
CID 573014
(E)-1-[[(E)-but-2-enoxy]-prop-2-enylphosphoryl]oxybut-2-ene
CID 11009764
[methoxy(prop-2-enyl)phosphoryl]oxybenzene
CID 54095203
1-[hexoxy(prop-2-enyl)phosphoryl]oxyhexane
CID 54567675
1-[heptoxy(prop-2-enyl)phosphoryl]oxyheptane
CID 176894700
3-(dimethoxyphosphorylmethylsulfanyl)prop-1-ene
CID 13081220
1-methyl-4-[(4-methylphenoxy)-prop-2-enylphosphoryl]oxybenzene
CID 87155254
3-diethylphosphorylprop-1-ene
CID 13431646
1-[3-[methoxy(prop-2-enyl)phosphoryl]oxypropoxy]hexadecane
CID 124635215
ethoxy(prop-2-enyl)phosphinate
CID 71365133
3-[2,2-dichloroethenoxy(methyl)phosphoryl]prop-1-ene
CID 54007832
4-[(4-hydroxyphenoxy)-prop-2-enylphosphoryl]oxyphenol
CID 88768896

Frequently Asked Questions

What is the IUPAC name of methoxy-[methoxyphosphanyloxy(prop-2-enyl)phosphoryl]oxyphosphane?
The IUPAC name of methoxy-[methoxyphosphanyloxy(prop-2-enyl)phosphoryl]oxyphosphane (CID 88530923) is methoxy-[methoxyphosphanyloxy(prop-2-enyl)phosphoryl]oxyphosphane.
What is the SMILES notation for methoxy-[methoxyphosphanyloxy(prop-2-enyl)phosphoryl]oxyphosphane?
The canonical SMILES for methoxy-[methoxyphosphanyloxy(prop-2-enyl)phosphoryl]oxyphosphane is C=CCP(=O)(OPOC)OPOC.
What is the InChIKey of methoxy-[methoxyphosphanyloxy(prop-2-enyl)phosphoryl]oxyphosphane?
The InChIKey is FDERLYZGHDUZTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13O5P3/c1-4-5-13(6,9-11-7-2)10-12-8-3/h4,11-12H,1,5H2,2-3H3.
What are the key properties of methoxy-[methoxyphosphanyloxy(prop-2-enyl)phosphoryl]oxyphosphane?
methoxy-[methoxyphosphanyloxy(prop-2-enyl)phosphoryl]oxyphosphane has a molecular weight of 246.08 g/mol, XLogP of 2.71, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy-[methoxyphosphanyloxy(prop-2-enyl)phosphoryl]oxyphosphane is sourced from PubChem (CID 88530923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).