diethyl(prop-2-enyl)phosphane

C7H15P — CID 15822375

IUPACdiethyl(prop-2-enyl)phosphane
SMILESC=CCP(CC)CC
InChIInChI=1S/C7H15P/c1-4-7-8(5-2)6-3/h4H,1,5-7H2,2-3H3
InChIKeyPNLUYQGNKRBLNL-UHFFFAOYSA-N
MW130.17 g/mol
LogP2.69
Rot. Bonds4

About diethyl(prop-2-enyl)phosphane

diethyl(prop-2-enyl)phosphane (PubChem CID 15822375) has the molecular formula C7H15P and a molecular weight of 130.17 g/mol. Its IUPAC name is diethyl(prop-2-enyl)phosphane.

Molecular Properties

Compound Namediethyl(prop-2-enyl)phosphane
PubChem CID15822375
Molecular FormulaC7H15P
Molecular Weight130.17 g/mol
Exact Mass130.09
IUPAC Namediethyl(prop-2-enyl)phosphane
SMILESC=CCP(CC)CC
InChIInChI=1S/C7H15P/c1-4-7-8(5-2)6-3/h4H,1,5-7H2,2-3H3
InChIKeyPNLUYQGNKRBLNL-UHFFFAOYSA-N
XLogP2.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.17
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of diethyl(prop-2-enyl)phosphane?
The IUPAC name of diethyl(prop-2-enyl)phosphane (CID 15822375) is diethyl(prop-2-enyl)phosphane.
What is the SMILES notation for diethyl(prop-2-enyl)phosphane?
The canonical SMILES for diethyl(prop-2-enyl)phosphane is C=CCP(CC)CC.
What is the InChIKey of diethyl(prop-2-enyl)phosphane?
The InChIKey is PNLUYQGNKRBLNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15P/c1-4-7-8(5-2)6-3/h4H,1,5-7H2,2-3H3.
What are the key properties of diethyl(prop-2-enyl)phosphane?
diethyl(prop-2-enyl)phosphane has a molecular weight of 130.17 g/mol, XLogP of 2.69, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl(prop-2-enyl)phosphane is sourced from PubChem (CID 15822375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).