ethene;neon

C2H4Ne — CID 159102047

IUPACethene;neon
SMILESC=C.[Ne]
InChIInChI=1S/C2H4.Ne/c1-2;/h1-2H2;
InChIKeyKDKGWZPMUWKPIT-UHFFFAOYSA-N
MW48.23 g/mol
LogP0.80
Rot. Bonds

About ethene;neon

ethene;neon (PubChem CID 159102047) has the molecular formula C2H4Ne and a molecular weight of 48.23 g/mol. Its IUPAC name is ethene;neon.

Molecular Properties

Compound Nameethene;neon
PubChem CID159102047
Molecular FormulaC2H4Ne
Molecular Weight48.23 g/mol
Exact Mass48.02
IUPAC Nameethene;neon
SMILESC=C.[Ne]
InChIInChI=1S/C2H4.Ne/c1-2;/h1-2H2;
InChIKeyKDKGWZPMUWKPIT-UHFFFAOYSA-N
XLogP0.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50048.23
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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CID 172809925
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Frequently Asked Questions

What is the IUPAC name of ethene;neon?
The IUPAC name of ethene;neon (CID 159102047) is ethene;neon.
What is the SMILES notation for ethene;neon?
The canonical SMILES for ethene;neon is C=C.[Ne].
What is the InChIKey of ethene;neon?
The InChIKey is KDKGWZPMUWKPIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4.Ne/c1-2;/h1-2H2;.
What are the key properties of ethene;neon?
ethene;neon has a molecular weight of 48.23 g/mol, XLogP of 0.80, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;neon is sourced from PubChem (CID 159102047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).