cyclopent-2-en-1-ylphosphane

C5H9P — CID 141088996

IUPACcyclopent-2-en-1-ylphosphane
SMILESPC1C=CCC1
InChIInChI=1S/C5H9P/c6-5-3-1-2-4-5/h1,3,5H,2,4,6H2
InChIKeyYUQLZVSAWHJEFP-UHFFFAOYSA-N
MW100.10 g/mol
LogP1.58
Rot. Bonds

About cyclopent-2-en-1-ylphosphane

cyclopent-2-en-1-ylphosphane (PubChem CID 141088996) has the molecular formula C5H9P and a molecular weight of 100.10 g/mol. Its IUPAC name is cyclopent-2-en-1-ylphosphane.

Molecular Properties

Compound Namecyclopent-2-en-1-ylphosphane
PubChem CID141088996
Molecular FormulaC5H9P
Molecular Weight100.10 g/mol
Exact Mass100.04
IUPAC Namecyclopent-2-en-1-ylphosphane
SMILESPC1C=CCC1
InChIInChI=1S/C5H9P/c6-5-3-1-2-4-5/h1,3,5H,2,4,6H2
InChIKeyYUQLZVSAWHJEFP-UHFFFAOYSA-N
XLogP1.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.10
LogP ≤ 51.58
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 cyclopent-2-en-1-ylphosphane?
The IUPAC name of cyclopent-2-en-1-ylphosphane (CID 141088996) is cyclopent-2-en-1-ylphosphane.
What is the SMILES notation for cyclopent-2-en-1-ylphosphane?
The canonical SMILES for cyclopent-2-en-1-ylphosphane is PC1C=CCC1.
What is the InChIKey of cyclopent-2-en-1-ylphosphane?
The InChIKey is YUQLZVSAWHJEFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9P/c6-5-3-1-2-4-5/h1,3,5H,2,4,6H2.
What are the key properties of cyclopent-2-en-1-ylphosphane?
cyclopent-2-en-1-ylphosphane has a molecular weight of 100.10 g/mol, XLogP of 1.58, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopent-2-en-1-ylphosphane is sourced from PubChem (CID 141088996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).