pent-4-enylphosphane

C5H11P — CID 11018818

IUPACpent-4-enylphosphane
SMILESC=CCCCP
InChIInChI=1S/C5H11P/c1-2-3-4-5-6/h2H,1,3-6H2
InChIKeyKSSYIPBVOBEADP-UHFFFAOYSA-N
MW102.12 g/mol
LogP1.83
Rot. Bonds3

About pent-4-enylphosphane

pent-4-enylphosphane (PubChem CID 11018818) has the molecular formula C5H11P and a molecular weight of 102.12 g/mol. Its IUPAC name is pent-4-enylphosphane.

Molecular Properties

Compound Namepent-4-enylphosphane
PubChem CID11018818
Molecular FormulaC5H11P
Molecular Weight102.12 g/mol
Exact Mass102.06
IUPAC Namepent-4-enylphosphane
SMILESC=CCCCP
InChIInChI=1S/C5H11P/c1-2-3-4-5-6/h2H,1,3-6H2
InChIKeyKSSYIPBVOBEADP-UHFFFAOYSA-N
XLogP1.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
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': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-4-enylphosphane?
The IUPAC name of pent-4-enylphosphane (CID 11018818) is pent-4-enylphosphane.
What is the SMILES notation for pent-4-enylphosphane?
The canonical SMILES for pent-4-enylphosphane is C=CCCCP.
What is the InChIKey of pent-4-enylphosphane?
The InChIKey is KSSYIPBVOBEADP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11P/c1-2-3-4-5-6/h2H,1,3-6H2.
What are the key properties of pent-4-enylphosphane?
pent-4-enylphosphane has a molecular weight of 102.12 g/mol, XLogP of 1.83, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pent-4-enylphosphane is sourced from PubChem (CID 11018818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).