1-[ethenoxy(ethenyl)phosphoryl]oxyethene

C6H9O3P — CID 87156188

IUPAC1-[ethenoxy(ethenyl)phosphoryl]oxyethene
SMILESC=COP(=O)(C=C)OC=C
InChIInChI=1S/C6H9O3P/c1-4-8-10(7,6-3)9-5-2/h4-6H,1-3H2
InChIKeyORQQLKJUEDEFDV-UHFFFAOYSA-N
MW160.11 g/mol
LogP2.64
Rot. Bonds5

About 1-[ethenoxy(ethenyl)phosphoryl]oxyethene

1-[ethenoxy(ethenyl)phosphoryl]oxyethene (PubChem CID 87156188) has the molecular formula C6H9O3P and a molecular weight of 160.11 g/mol. Its IUPAC name is 1-[ethenoxy(ethenyl)phosphoryl]oxyethene.

Molecular Properties

Compound Name1-[ethenoxy(ethenyl)phosphoryl]oxyethene
PubChem CID87156188
Molecular FormulaC6H9O3P
Molecular Weight160.11 g/mol
Exact Mass160.03
IUPAC Name1-[ethenoxy(ethenyl)phosphoryl]oxyethene
SMILESC=COP(=O)(C=C)OC=C
InChIInChI=1S/C6H9O3P/c1-4-8-10(7,6-3)9-5-2/h4-6H,1-3H2
InChIKeyORQQLKJUEDEFDV-UHFFFAOYSA-N
XLogP2.64
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.11
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[ethenoxy(ethenyl)phosphoryl]oxyethene?
The IUPAC name of 1-[ethenoxy(ethenyl)phosphoryl]oxyethene (CID 87156188) is 1-[ethenoxy(ethenyl)phosphoryl]oxyethene.
What is the SMILES notation for 1-[ethenoxy(ethenyl)phosphoryl]oxyethene?
The canonical SMILES for 1-[ethenoxy(ethenyl)phosphoryl]oxyethene is C=COP(=O)(C=C)OC=C.
What is the InChIKey of 1-[ethenoxy(ethenyl)phosphoryl]oxyethene?
The InChIKey is ORQQLKJUEDEFDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9O3P/c1-4-8-10(7,6-3)9-5-2/h4-6H,1-3H2.
What are the key properties of 1-[ethenoxy(ethenyl)phosphoryl]oxyethene?
1-[ethenoxy(ethenyl)phosphoryl]oxyethene has a molecular weight of 160.11 g/mol, XLogP of 2.64, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethenoxy(ethenyl)phosphoryl]oxyethene is sourced from PubChem (CID 87156188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).