azane;carbon dioxide;ethanol

C3H9NO3 — CID 87375143

IUPACazane;carbon dioxide;ethanol
SMILESCCO.N.O=C=O
InChIInChI=1S/C2H6O.CO2.H3N/c1-2-3;2-1-3;/h3H,2H2,1H3;;1H3
InChIKeyAPCCULUWGURQCH-UHFFFAOYSA-N
MW107.11 g/mol
LogP-0.42
Rot. Bonds

About azane;carbon dioxide;ethanol

azane;carbon dioxide;ethanol (PubChem CID 87375143) has the molecular formula C3H9NO3 and a molecular weight of 107.11 g/mol. Its IUPAC name is azane;carbon dioxide;ethanol.

Molecular Properties

Compound Nameazane;carbon dioxide;ethanol
PubChem CID87375143
Molecular FormulaC3H9NO3
Molecular Weight107.11 g/mol
Exact Mass107.06
IUPAC Nameazane;carbon dioxide;ethanol
SMILESCCO.N.O=C=O
InChIInChI=1S/C2H6O.CO2.H3N/c1-2-3;2-1-3;/h3H,2H2,1H3;;1H3
InChIKeyAPCCULUWGURQCH-UHFFFAOYSA-N
XLogP-0.42
TPSA89.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.11
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of azane;carbon dioxide;ethanol?
The IUPAC name of azane;carbon dioxide;ethanol (CID 87375143) is azane;carbon dioxide;ethanol.
What is the SMILES notation for azane;carbon dioxide;ethanol?
The canonical SMILES for azane;carbon dioxide;ethanol is CCO.N.O=C=O.
What is the InChIKey of azane;carbon dioxide;ethanol?
The InChIKey is APCCULUWGURQCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.CO2.H3N/c1-2-3;2-1-3;/h3H,2H2,1H3;;1H3.
What are the key properties of azane;carbon dioxide;ethanol?
azane;carbon dioxide;ethanol has a molecular weight of 107.11 g/mol, XLogP of -0.42, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;carbon dioxide;ethanol is sourced from PubChem (CID 87375143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).