cyclobutene;phosphane

C4H9P — CID 160703954

IUPACcyclobutene;phosphane
SMILESC1=CCC1.P
InChIInChI=1S/C4H6.H3P/c1-2-4-3-1;/h1-2H,3-4H2;1H3
InChIKeyFXVUUCUXPKRDGN-UHFFFAOYSA-N
MW88.09 g/mol
LogP1.39
Rot. Bonds

About cyclobutene;phosphane

cyclobutene;phosphane (PubChem CID 160703954) has the molecular formula C4H9P and a molecular weight of 88.09 g/mol. Its IUPAC name is cyclobutene;phosphane.

Molecular Properties

Compound Namecyclobutene;phosphane
PubChem CID160703954
Molecular FormulaC4H9P
Molecular Weight88.09 g/mol
Exact Mass88.04
IUPAC Namecyclobutene;phosphane
SMILESC1=CCC1.P
InChIInChI=1S/C4H6.H3P/c1-2-4-3-1;/h1-2H,3-4H2;1H3
InChIKeyFXVUUCUXPKRDGN-UHFFFAOYSA-N
XLogP1.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.09
LogP ≤ 51.39
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 cyclobutene;phosphane?
The IUPAC name of cyclobutene;phosphane (CID 160703954) is cyclobutene;phosphane.
What is the SMILES notation for cyclobutene;phosphane?
The canonical SMILES for cyclobutene;phosphane is C1=CCC1.P.
What is the InChIKey of cyclobutene;phosphane?
The InChIKey is FXVUUCUXPKRDGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6.H3P/c1-2-4-3-1;/h1-2H,3-4H2;1H3.
What are the key properties of cyclobutene;phosphane?
cyclobutene;phosphane has a molecular weight of 88.09 g/mol, XLogP of 1.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutene;phosphane is sourced from PubChem (CID 160703954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).