1-[ethenoxy(ethenyl)phosphoryl]ethane

C6H11O2P — CID 87752989

IUPAC1-[ethenoxy(ethenyl)phosphoryl]ethane
SMILESC=COP(=O)(C=C)CC
InChIInChI=1S/C6H11O2P/c1-4-8-9(7,5-2)6-3/h4-5H,1-2,6H2,3H3
InChIKeyRIGVXODZXLVRDF-UHFFFAOYSA-N
MW146.13 g/mol
LogP2.59
Rot. Bonds4

About 1-[ethenoxy(ethenyl)phosphoryl]ethane

1-[ethenoxy(ethenyl)phosphoryl]ethane (PubChem CID 87752989) has the molecular formula C6H11O2P and a molecular weight of 146.13 g/mol. Its IUPAC name is 1-[ethenoxy(ethenyl)phosphoryl]ethane.

Molecular Properties

Compound Name1-[ethenoxy(ethenyl)phosphoryl]ethane
PubChem CID87752989
Molecular FormulaC6H11O2P
Molecular Weight146.13 g/mol
Exact Mass146.05
IUPAC Name1-[ethenoxy(ethenyl)phosphoryl]ethane
SMILESC=COP(=O)(C=C)CC
InChIInChI=1S/C6H11O2P/c1-4-8-9(7,5-2)6-3/h4-5H,1-2,6H2,3H3
InChIKeyRIGVXODZXLVRDF-UHFFFAOYSA-N
XLogP2.59
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.13
LogP ≤ 52.59
H-Bond Donors ≤ 50
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

1-bis(ethenyl)phosphoryloxyethene
CID 87155072
3-[ethenoxy(ethenyl)phosphoryl]oxyprop-1-ene
CID 175157966
ethenoxy(pentyl)phosphinic acid
CID 87577957
3-diethylphosphorylprop-1-ene
CID 13431646
2-[ethenoxy(methyl)phosphoryl]-1,1-dimethylhydrazine
CID 102248102
[ethenoxy(trimethylsilyloxy)phosphoryl]-trimethylsilane
CID 57203608
1-[ethoxy(ethyl)phosphoryl]but-1-ene
CID 91043072
ethenyl propan-2-yl hydrogen phosphate
CID 101139347
ethenylphosphonic acid;bis(N-ethylethanamine)
CID 174668506
ethenyl(prop-2-enoxy)phosphinate
CID 71349552
ethyl(prop-2-enoyloxy)phosphinic acid
CID 174324939
1,14-bis[[ethenyl(pentoxy)phosphoryl]oxy]tetradecane
CID 156751885

Frequently Asked Questions

What is the IUPAC name of 1-[ethenoxy(ethenyl)phosphoryl]ethane?
The IUPAC name of 1-[ethenoxy(ethenyl)phosphoryl]ethane (CID 87752989) is 1-[ethenoxy(ethenyl)phosphoryl]ethane.
What is the SMILES notation for 1-[ethenoxy(ethenyl)phosphoryl]ethane?
The canonical SMILES for 1-[ethenoxy(ethenyl)phosphoryl]ethane is C=COP(=O)(C=C)CC.
What is the InChIKey of 1-[ethenoxy(ethenyl)phosphoryl]ethane?
The InChIKey is RIGVXODZXLVRDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11O2P/c1-4-8-9(7,5-2)6-3/h4-5H,1-2,6H2,3H3.
What are the key properties of 1-[ethenoxy(ethenyl)phosphoryl]ethane?
1-[ethenoxy(ethenyl)phosphoryl]ethane has a molecular weight of 146.13 g/mol, XLogP of 2.59, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethenoxy(ethenyl)phosphoryl]ethane is sourced from PubChem (CID 87752989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).