ethenyl(dipropyl)phosphane

C8H17P — CID 23420807

IUPACethenyl(dipropyl)phosphane
SMILESC=CP(CCC)CCC
InChIInChI=1S/C8H17P/c1-4-7-9(6-3)8-5-2/h6H,3-5,7-8H2,1-2H3
InChIKeyQCEWECSIEOAUHG-UHFFFAOYSA-N
MW144.20 g/mol
LogP3.43
Rot. Bonds5

About ethenyl(dipropyl)phosphane

ethenyl(dipropyl)phosphane (PubChem CID 23420807) has the molecular formula C8H17P and a molecular weight of 144.20 g/mol. Its IUPAC name is ethenyl(dipropyl)phosphane.

Molecular Properties

Compound Nameethenyl(dipropyl)phosphane
PubChem CID23420807
Molecular FormulaC8H17P
Molecular Weight144.20 g/mol
Exact Mass144.11
IUPAC Nameethenyl(dipropyl)phosphane
SMILESC=CP(CCC)CCC
InChIInChI=1S/C8H17P/c1-4-7-9(6-3)8-5-2/h6H,3-5,7-8H2,1-2H3
InChIKeyQCEWECSIEOAUHG-UHFFFAOYSA-N
XLogP3.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.20
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethenyl(dipropyl)phosphane?
The IUPAC name of ethenyl(dipropyl)phosphane (CID 23420807) is ethenyl(dipropyl)phosphane.
What is the SMILES notation for ethenyl(dipropyl)phosphane?
The canonical SMILES for ethenyl(dipropyl)phosphane is C=CP(CCC)CCC.
What is the InChIKey of ethenyl(dipropyl)phosphane?
The InChIKey is QCEWECSIEOAUHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17P/c1-4-7-9(6-3)8-5-2/h6H,3-5,7-8H2,1-2H3.
What are the key properties of ethenyl(dipropyl)phosphane?
ethenyl(dipropyl)phosphane has a molecular weight of 144.20 g/mol, XLogP of 3.43, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl(dipropyl)phosphane is sourced from PubChem (CID 23420807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).