bis(ethenyl)-ethoxyphosphane

C6H11OP — CID 130251440

IUPACbis(ethenyl)-ethoxyphosphane
SMILESC=CP(C=C)OCC
InChIInChI=1S/C6H11OP/c1-4-7-8(5-2)6-3/h5-6H,2-4H2,1H3
InChIKeyINWWTJAOAZXMEP-UHFFFAOYSA-N
MW130.13 g/mol
LogP2.71
Rot. Bonds4

About bis(ethenyl)-ethoxyphosphane

bis(ethenyl)-ethoxyphosphane (PubChem CID 130251440) has the molecular formula C6H11OP and a molecular weight of 130.13 g/mol. Its IUPAC name is bis(ethenyl)-ethoxyphosphane.

Molecular Properties

Compound Namebis(ethenyl)-ethoxyphosphane
PubChem CID130251440
Molecular FormulaC6H11OP
Molecular Weight130.13 g/mol
Exact Mass130.05
IUPAC Namebis(ethenyl)-ethoxyphosphane
SMILESC=CP(C=C)OCC
InChIInChI=1S/C6H11OP/c1-4-7-8(5-2)6-3/h5-6H,2-4H2,1H3
InChIKeyINWWTJAOAZXMEP-UHFFFAOYSA-N
XLogP2.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.13
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(ethenyl)-ethoxyphosphane?
The IUPAC name of bis(ethenyl)-ethoxyphosphane (CID 130251440) is bis(ethenyl)-ethoxyphosphane.
What is the SMILES notation for bis(ethenyl)-ethoxyphosphane?
The canonical SMILES for bis(ethenyl)-ethoxyphosphane is C=CP(C=C)OCC.
What is the InChIKey of bis(ethenyl)-ethoxyphosphane?
The InChIKey is INWWTJAOAZXMEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11OP/c1-4-7-8(5-2)6-3/h5-6H,2-4H2,1H3.
What are the key properties of bis(ethenyl)-ethoxyphosphane?
bis(ethenyl)-ethoxyphosphane has a molecular weight of 130.13 g/mol, XLogP of 2.71, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(ethenyl)-ethoxyphosphane is sourced from PubChem (CID 130251440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).