2-methoxyethylazanium hydroxide

C3H11NO2 — CID 159425874

IUPAC2-methoxyethylazanium hydroxide
SMILESCOCC[NH3+].[OH-]
InChIInChI=1S/C3H9NO.H2O/c1-5-3-2-4;/h2-4H2,1H3;1H2
InChIKeyLQIPFKKESCVKAG-UHFFFAOYSA-N
MW93.13 g/mol
LogP-1.30
Rot. Bonds2

About 2-methoxyethylazanium hydroxide

2-methoxyethylazanium hydroxide (PubChem CID 159425874) has the molecular formula C3H11NO2 and a molecular weight of 93.13 g/mol. Its IUPAC name is 2-methoxyethylazanium hydroxide.

Molecular Properties

Compound Name2-methoxyethylazanium hydroxide
PubChem CID159425874
Molecular FormulaC3H11NO2
Molecular Weight93.13 g/mol
Exact Mass93.08
IUPAC Name2-methoxyethylazanium hydroxide
SMILESCOCC[NH3+].[OH-]
InChIInChI=1S/C3H9NO.H2O/c1-5-3-2-4;/h2-4H2,1H3;1H2
InChIKeyLQIPFKKESCVKAG-UHFFFAOYSA-N
XLogP-1.30
TPSA66.87 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50093.13
LogP ≤ 5-1.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxyethylazanium hydroxide?
The IUPAC name of 2-methoxyethylazanium hydroxide (CID 159425874) is 2-methoxyethylazanium hydroxide.
What is the SMILES notation for 2-methoxyethylazanium hydroxide?
The canonical SMILES for 2-methoxyethylazanium hydroxide is COCC[NH3+].[OH-].
What is the InChIKey of 2-methoxyethylazanium hydroxide?
The InChIKey is LQIPFKKESCVKAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NO.H2O/c1-5-3-2-4;/h2-4H2,1H3;1H2.
What are the key properties of 2-methoxyethylazanium hydroxide?
2-methoxyethylazanium hydroxide has a molecular weight of 93.13 g/mol, XLogP of -1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyethylazanium hydroxide is sourced from PubChem (CID 159425874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).