ethenoxy-hydroxy-oxophosphanium

C2H4O3P+ — CID 6328071

IUPACethenoxy-hydroxy-oxophosphanium
SMILESC=CO[P+](=O)O
InChIInChI=1S/C2H3O3P/c1-2-5-6(3)4/h2H,1H2/p+1
InChIKeyDIDLUNGOQFSZQR-UHFFFAOYSA-O
MW107.02 g/mol
LogP0.80
Rot. Bonds2

About ethenoxy-hydroxy-oxophosphanium

ethenoxy-hydroxy-oxophosphanium (PubChem CID 6328071) has the molecular formula C2H4O3P+ and a molecular weight of 107.02 g/mol. Its IUPAC name is ethenoxy-hydroxy-oxophosphanium.

Molecular Properties

Compound Nameethenoxy-hydroxy-oxophosphanium
PubChem CID6328071
Molecular FormulaC2H4O3P+
Molecular Weight107.02 g/mol
Exact Mass106.99
IUPAC Nameethenoxy-hydroxy-oxophosphanium
SMILESC=CO[P+](=O)O
InChIInChI=1S/C2H3O3P/c1-2-5-6(3)4/h2H,1H2/p+1
InChIKeyDIDLUNGOQFSZQR-UHFFFAOYSA-O
XLogP0.80
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.02
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

acetylene;ethenoxy-hydroxy-oxophosphanium
CID 175157956
butane;ethenoxy-hydroxy-oxophosphanium
CID 87195641
chloro-ethenoxy-oxophosphanium
CID 87697866
tetrakis(ethenoxy-oxido-oxophosphanium);zirconium(4+)
CID 166451765
bis(dihydroxy(oxo)phosphanium);ethenol
CID 87088723
ethenoxy-methoxycarbonyl-oxophosphanium
CID 130463703
dihydroxy(oxo)phosphanium;bis(prop-1-ene)
CID 87707073
hydroxy-(1-hydroxyprop-2-enoxy)-oxophosphanium
CID 87157731
hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
CID 174395966
N,N-bis(ethenyl)ethenamine;dihydroxy(oxo)phosphanium
CID 87568858
bis(dihydroxy(oxo)phosphanium);ethene
CID 157056745
dihydroxy(oxo)phosphanium;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
CID 157160211

Frequently Asked Questions

What is the IUPAC name of ethenoxy-hydroxy-oxophosphanium?
The IUPAC name of ethenoxy-hydroxy-oxophosphanium (CID 6328071) is ethenoxy-hydroxy-oxophosphanium.
What is the SMILES notation for ethenoxy-hydroxy-oxophosphanium?
The canonical SMILES for ethenoxy-hydroxy-oxophosphanium is C=CO[P+](=O)O.
What is the InChIKey of ethenoxy-hydroxy-oxophosphanium?
The InChIKey is DIDLUNGOQFSZQR-UHFFFAOYSA-O. The full InChI is InChI=1S/C2H3O3P/c1-2-5-6(3)4/h2H,1H2/p+1.
What are the key properties of ethenoxy-hydroxy-oxophosphanium?
ethenoxy-hydroxy-oxophosphanium has a molecular weight of 107.02 g/mol, XLogP of 0.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxy-hydroxy-oxophosphanium is sourced from PubChem (CID 6328071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).