bis(2-prop-2-enoyloxyethyl) phosphate

C10H14O8P- — CID 22226175

IUPACbis(2-prop-2-enoyloxyethyl) phosphate
SMILESC=CC(=O)OCCOP(=O)([O-])OCCOC(=O)C=C
InChIInChI=1S/C10H15O8P/c1-3-9(11)15-5-7-17-19(13,14)18-8-6-16-10(12)4-2/h3-4H,1-2,5-8H2,(H,13,14)/p-1
InChIKeyWAJJFPMYKWCDNI-UHFFFAOYSA-M
MW293.19 g/mol
LogP-0.05
Rot. Bonds10

About bis(2-prop-2-enoyloxyethyl) phosphate

bis(2-prop-2-enoyloxyethyl) phosphate (PubChem CID 22226175) has the molecular formula C10H14O8P- and a molecular weight of 293.19 g/mol. Its IUPAC name is bis(2-prop-2-enoyloxyethyl) phosphate.

Molecular Properties

Compound Namebis(2-prop-2-enoyloxyethyl) phosphate
PubChem CID22226175
Molecular FormulaC10H14O8P-
Molecular Weight293.19 g/mol
Exact Mass293.04
IUPAC Namebis(2-prop-2-enoyloxyethyl) phosphate
SMILESC=CC(=O)OCCOP(=O)([O-])OCCOC(=O)C=C
InChIInChI=1S/C10H15O8P/c1-3-9(11)15-5-7-17-19(13,14)18-8-6-16-10(12)4-2/h3-4H,1-2,5-8H2,(H,13,14)/p-1
InChIKeyWAJJFPMYKWCDNI-UHFFFAOYSA-M
XLogP-0.05
TPSA111.19 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.19
LogP ≤ 5-0.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

magnesium 2-prop-2-enoyloxyethyl phosphate
CID 174879443
2-prop-2-enoyloxyethyl (trimethylazaniumyl) phosphate
CID 137354332
2-[bis(2-prop-2-enoyloxyethoxy)phosphoryloxy]ethyl prop-2-enoate
CID 13205776
tricopper;bis(bis[2-(2-methylprop-2-enoyloxy)ethyl] phosphate);bis(bis(2-prop-2-enoyloxyethyl) phosphate);methane;2-(2-methylprop-2-enoyloxy)ethyl phosphate;2-prop-2-enoyloxyethyl phosphate
CID 162157563
sodium 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl hydrogen phosphate
CID 172740430
2-prop-2-enoyloxyethyl prop-2-enoate;zinc
CID 88622091
2-prop-2-enoyloxyethoxy(2-prop-2-enoyloxyethyl)phosphinic acid
CID 87504188
2-[ethoxy(methoxy)phosphoryl]oxyethyl prop-2-enoate
CID 175376147
2-[bis(2-prop-2-enoyloxyethoxy)phosphoryloxy]ethyl prop-2-enoate;bis(2-methylprop-2-enoic acid);phosphoric acid
CID 172847247
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxyethylperoxy)ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethoxy]ethyl prop-2-enoate
CID 135130326
9-[hydroxy(9-prop-2-enoyloxynonoxy)phosphoryl]oxynonyl prop-2-enoate
CID 138489892
2-(2-methoxyethoxy)prop-2-enoic acid;2-methoxyethyl prop-2-enoate
CID 175833181

Frequently Asked Questions

What is the IUPAC name of bis(2-prop-2-enoyloxyethyl) phosphate?
The IUPAC name of bis(2-prop-2-enoyloxyethyl) phosphate (CID 22226175) is bis(2-prop-2-enoyloxyethyl) phosphate.
What is the SMILES notation for bis(2-prop-2-enoyloxyethyl) phosphate?
The canonical SMILES for bis(2-prop-2-enoyloxyethyl) phosphate is C=CC(=O)OCCOP(=O)([O-])OCCOC(=O)C=C.
What is the InChIKey of bis(2-prop-2-enoyloxyethyl) phosphate?
The InChIKey is WAJJFPMYKWCDNI-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H15O8P/c1-3-9(11)15-5-7-17-19(13,14)18-8-6-16-10(12)4-2/h3-4H,1-2,5-8H2,(H,13,14)/p-1.
What are the key properties of bis(2-prop-2-enoyloxyethyl) phosphate?
bis(2-prop-2-enoyloxyethyl) phosphate has a molecular weight of 293.19 g/mol, XLogP of -0.05, 10 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-prop-2-enoyloxyethyl) phosphate is sourced from PubChem (CID 22226175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).