azane;carbon dioxide;ethene

C3H7NO2 — CID 174974585

IUPACazane;carbon dioxide;ethene
SMILESC=C.N.O=C=O
InChIInChI=1S/C2H4.CO2.H3N/c1-2;2-1-3;/h1-2H2;;1H3
InChIKeyXDFGKSSSQHKRKH-UHFFFAOYSA-N
MW89.09 g/mol
LogP0.38
Rot. Bonds

About azane;carbon dioxide;ethene

azane;carbon dioxide;ethene (PubChem CID 174974585) has the molecular formula C3H7NO2 and a molecular weight of 89.09 g/mol. Its IUPAC name is azane;carbon dioxide;ethene.

Molecular Properties

Compound Nameazane;carbon dioxide;ethene
PubChem CID174974585
Molecular FormulaC3H7NO2
Molecular Weight89.09 g/mol
Exact Mass89.05
IUPAC Nameazane;carbon dioxide;ethene
SMILESC=C.N.O=C=O
InChIInChI=1S/C2H4.CO2.H3N/c1-2;2-1-3;/h1-2H2;;1H3
InChIKeyXDFGKSSSQHKRKH-UHFFFAOYSA-N
XLogP0.38
TPSA69.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.09
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of azane;carbon dioxide;ethene?
The IUPAC name of azane;carbon dioxide;ethene (CID 174974585) is azane;carbon dioxide;ethene.
What is the SMILES notation for azane;carbon dioxide;ethene?
The canonical SMILES for azane;carbon dioxide;ethene is C=C.N.O=C=O.
What is the InChIKey of azane;carbon dioxide;ethene?
The InChIKey is XDFGKSSSQHKRKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4.CO2.H3N/c1-2;2-1-3;/h1-2H2;;1H3.
What are the key properties of azane;carbon dioxide;ethene?
azane;carbon dioxide;ethene has a molecular weight of 89.09 g/mol, XLogP of 0.38, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;carbon dioxide;ethene is sourced from PubChem (CID 174974585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).