ethene;phosphane

C2H10P2 — CID 159569591

IUPACethene;phosphane
SMILESC=C.P.P
InChIInChI=1S/C2H4.2H3P/c1-2;;/h1-2H2;2*1H3
InChIKeyGRNGJLGYHVXXMC-UHFFFAOYSA-N
MW96.05 g/mol
LogP0.92
Rot. Bonds

About ethene;phosphane

ethene;phosphane (PubChem CID 159569591) has the molecular formula C2H10P2 and a molecular weight of 96.05 g/mol. Its IUPAC name is ethene;phosphane.

Molecular Properties

Compound Nameethene;phosphane
PubChem CID159569591
Molecular FormulaC2H10P2
Molecular Weight96.05 g/mol
Exact Mass96.03
IUPAC Nameethene;phosphane
SMILESC=C.P.P
InChIInChI=1S/C2H4.2H3P/c1-2;;/h1-2H2;2*1H3
InChIKeyGRNGJLGYHVXXMC-UHFFFAOYSA-N
XLogP0.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.05
LogP ≤ 50.92
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'}

Analyze ethene;phosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethene;phosphane?
The IUPAC name of ethene;phosphane (CID 159569591) is ethene;phosphane.
What is the SMILES notation for ethene;phosphane?
The canonical SMILES for ethene;phosphane is C=C.P.P.
What is the InChIKey of ethene;phosphane?
The InChIKey is GRNGJLGYHVXXMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4.2H3P/c1-2;;/h1-2H2;2*1H3.
What are the key properties of ethene;phosphane?
ethene;phosphane has a molecular weight of 96.05 g/mol, XLogP of 0.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;phosphane is sourced from PubChem (CID 159569591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).