pent-2-enylphosphane

C5H11P — CID 91599481

IUPACpent-2-enylphosphane
SMILESCCC=CCP
InChIInChI=1S/C5H11P/c1-2-3-4-5-6/h3-4H,2,5-6H2,1H3
InChIKeyWCSXSAQWMTUTSR-UHFFFAOYSA-N
MW102.12 g/mol
LogP1.83
Rot. Bonds2

About pent-2-enylphosphane

pent-2-enylphosphane (PubChem CID 91599481) has the molecular formula C5H11P and a molecular weight of 102.12 g/mol. Its IUPAC name is pent-2-enylphosphane.

Molecular Properties

Compound Namepent-2-enylphosphane
PubChem CID91599481
Molecular FormulaC5H11P
Molecular Weight102.12 g/mol
Exact Mass102.06
IUPAC Namepent-2-enylphosphane
SMILESCCC=CCP
InChIInChI=1S/C5H11P/c1-2-3-4-5-6/h3-4H,2,5-6H2,1H3
InChIKeyWCSXSAQWMTUTSR-UHFFFAOYSA-N
XLogP1.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.12
LogP ≤ 51.83
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 pent-2-enylphosphane?
The IUPAC name of pent-2-enylphosphane (CID 91599481) is pent-2-enylphosphane.
What is the SMILES notation for pent-2-enylphosphane?
The canonical SMILES for pent-2-enylphosphane is CCC=CCP.
What is the InChIKey of pent-2-enylphosphane?
The InChIKey is WCSXSAQWMTUTSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11P/c1-2-3-4-5-6/h3-4H,2,5-6H2,1H3.
What are the key properties of pent-2-enylphosphane?
pent-2-enylphosphane has a molecular weight of 102.12 g/mol, XLogP of 1.83, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pent-2-enylphosphane is sourced from PubChem (CID 91599481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).