azane;ethanol;hydron

C2H10NO+ — CID 173431857

IUPACazane;ethanol;hydron
SMILESCCO.N.[H+]
InChIInChI=1S/C2H6O.H3N/c1-2-3;/h3H,2H2,1H3;1H3/p+1
InChIKeyZXVOCOLRQJZVBW-UHFFFAOYSA-O
MW64.11 g/mol
LogP0.27
Rot. Bonds

About azane;ethanol;hydron

azane;ethanol;hydron (PubChem CID 173431857) has the molecular formula C2H10NO+ and a molecular weight of 64.11 g/mol. Its IUPAC name is azane;ethanol;hydron.

Molecular Properties

Compound Nameazane;ethanol;hydron
PubChem CID173431857
Molecular FormulaC2H10NO+
Molecular Weight64.11 g/mol
Exact Mass64.08
IUPAC Nameazane;ethanol;hydron
SMILESCCO.N.[H+]
InChIInChI=1S/C2H6O.H3N/c1-2-3;/h3H,2H2,1H3;1H3/p+1
InChIKeyZXVOCOLRQJZVBW-UHFFFAOYSA-O
XLogP0.27
TPSA55.23 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50064.11
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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ethanol;methanol
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CID 150841781
CID 173079153
CID 173079153

Frequently Asked Questions

What is the IUPAC name of azane;ethanol;hydron?
The IUPAC name of azane;ethanol;hydron (CID 173431857) is azane;ethanol;hydron.
What is the SMILES notation for azane;ethanol;hydron?
The canonical SMILES for azane;ethanol;hydron is CCO.N.[H+].
What is the InChIKey of azane;ethanol;hydron?
The InChIKey is ZXVOCOLRQJZVBW-UHFFFAOYSA-O. The full InChI is InChI=1S/C2H6O.H3N/c1-2-3;/h3H,2H2,1H3;1H3/p+1.
What are the key properties of azane;ethanol;hydron?
azane;ethanol;hydron has a molecular weight of 64.11 g/mol, XLogP of 0.27, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;ethanol;hydron is sourced from PubChem (CID 173431857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).