carbon dioxide;ethane;ethene

C5H10O2 — CID 172838709

IUPACcarbon dioxide;ethane;ethene
SMILESC=C.CC.O=C=O
InChIInChI=1S/C2H6.C2H4.CO2/c2*1-2;2-1-3/h1-2H3;1-2H2;
InChIKeyWMTNHLUDRQUEGC-UHFFFAOYSA-N
MW102.13 g/mol
LogP1.24
Rot. Bonds

About carbon dioxide;ethane;ethene

carbon dioxide;ethane;ethene (PubChem CID 172838709) has the molecular formula C5H10O2 and a molecular weight of 102.13 g/mol. Its IUPAC name is carbon dioxide;ethane;ethene.

Molecular Properties

Compound Namecarbon dioxide;ethane;ethene
PubChem CID172838709
Molecular FormulaC5H10O2
Molecular Weight102.13 g/mol
Exact Mass102.07
IUPAC Namecarbon dioxide;ethane;ethene
SMILESC=C.CC.O=C=O
InChIInChI=1S/C2H6.C2H4.CO2/c2*1-2;2-1-3/h1-2H3;1-2H2;
InChIKeyWMTNHLUDRQUEGC-UHFFFAOYSA-N
XLogP1.24
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.13
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbon dioxide;ethane;ethene?
The IUPAC name of carbon dioxide;ethane;ethene (CID 172838709) is carbon dioxide;ethane;ethene.
What is the SMILES notation for carbon dioxide;ethane;ethene?
The canonical SMILES for carbon dioxide;ethane;ethene is C=C.CC.O=C=O.
What is the InChIKey of carbon dioxide;ethane;ethene?
The InChIKey is WMTNHLUDRQUEGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6.C2H4.CO2/c2*1-2;2-1-3/h1-2H3;1-2H2;.
What are the key properties of carbon dioxide;ethane;ethene?
carbon dioxide;ethane;ethene has a molecular weight of 102.13 g/mol, XLogP of 1.24, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbon dioxide;ethane;ethene is sourced from PubChem (CID 172838709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).