azane;ethanol

C2H9NO — CID 22020343

IUPACazane;ethanol
SMILESCCO.N
InChIInChI=1S/C2H6O.H3N/c1-2-3;/h3H,2H2,1H3;1H3
InChIKeyZXVOCOLRQJZVBW-UHFFFAOYSA-N
MW63.10 g/mol
LogP0.16
Rot. Bonds

About azane;ethanol

azane;ethanol (PubChem CID 22020343) has the molecular formula C2H9NO and a molecular weight of 63.10 g/mol. Its IUPAC name is azane;ethanol.

Molecular Properties

Compound Nameazane;ethanol
PubChem CID22020343
Molecular FormulaC2H9NO
Molecular Weight63.10 g/mol
Exact Mass63.07
IUPAC Nameazane;ethanol
SMILESCCO.N
InChIInChI=1S/C2H6O.H3N/c1-2-3;/h3H,2H2,1H3;1H3
InChIKeyZXVOCOLRQJZVBW-UHFFFAOYSA-N
XLogP0.16
TPSA55.23 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50063.10
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azane;ethanol?
The IUPAC name of azane;ethanol (CID 22020343) is azane;ethanol.
What is the SMILES notation for azane;ethanol?
The canonical SMILES for azane;ethanol is CCO.N.
What is the InChIKey of azane;ethanol?
The InChIKey is ZXVOCOLRQJZVBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.H3N/c1-2-3;/h3H,2H2,1H3;1H3.
What are the key properties of azane;ethanol?
azane;ethanol has a molecular weight of 63.10 g/mol, XLogP of 0.16, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;ethanol is sourced from PubChem (CID 22020343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).