[(E)-pent-3-enyl]phosphane

C5H11P — CID 58843299

IUPAC[(E)-pent-3-enyl]phosphane
SMILESC/C=C/CCP
InChIInChI=1S/C5H11P/c1-2-3-4-5-6/h2-3H,4-6H2,1H3/b3-2+
InChIKeyJVGHYQOMEMHKOL-NSCUHMNNSA-N
MW102.12 g/mol
LogP1.83
Rot. Bonds2

About [(E)-pent-3-enyl]phosphane

[(E)-pent-3-enyl]phosphane (PubChem CID 58843299) has the molecular formula C5H11P and a molecular weight of 102.12 g/mol. Its IUPAC name is [(E)-pent-3-enyl]phosphane.

Molecular Properties

Compound Name[(E)-pent-3-enyl]phosphane
PubChem CID58843299
Molecular FormulaC5H11P
Molecular Weight102.12 g/mol
Exact Mass102.06
IUPAC Name[(E)-pent-3-enyl]phosphane
SMILESC/C=C/CCP
InChIInChI=1S/C5H11P/c1-2-3-4-5-6/h2-3H,4-6H2,1H3/b3-2+
InChIKeyJVGHYQOMEMHKOL-NSCUHMNNSA-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 [(E)-pent-3-enyl]phosphane?
The IUPAC name of [(E)-pent-3-enyl]phosphane (CID 58843299) is [(E)-pent-3-enyl]phosphane.
What is the SMILES notation for [(E)-pent-3-enyl]phosphane?
The canonical SMILES for [(E)-pent-3-enyl]phosphane is C/C=C/CCP.
What is the InChIKey of [(E)-pent-3-enyl]phosphane?
The InChIKey is JVGHYQOMEMHKOL-NSCUHMNNSA-N. The full InChI is InChI=1S/C5H11P/c1-2-3-4-5-6/h2-3H,4-6H2,1H3/b3-2+.
What are the key properties of [(E)-pent-3-enyl]phosphane?
[(E)-pent-3-enyl]phosphane 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 [(E)-pent-3-enyl]phosphane is sourced from PubChem (CID 58843299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).