2-(ethylamino)ethenol

C4H9NO — CID 58091346

IUPAC2-(ethylamino)ethenol
SMILESCCNC=CO
InChIInChI=1S/C4H9NO/c1-2-5-3-4-6/h3-6H,2H2,1H3
InChIKeyRYEUXYHKJDAEJQ-UHFFFAOYSA-N
MW87.12 g/mol
LogP0.63
Rot. Bonds2

About 2-(ethylamino)ethenol

2-(ethylamino)ethenol (PubChem CID 58091346) has the molecular formula C4H9NO and a molecular weight of 87.12 g/mol. Its IUPAC name is 2-(ethylamino)ethenol.

Molecular Properties

Compound Name2-(ethylamino)ethenol
PubChem CID58091346
Molecular FormulaC4H9NO
Molecular Weight87.12 g/mol
Exact Mass87.07
IUPAC Name2-(ethylamino)ethenol
SMILESCCNC=CO
InChIInChI=1S/C4H9NO/c1-2-5-3-4-6/h3-6H,2H2,1H3
InChIKeyRYEUXYHKJDAEJQ-UHFFFAOYSA-N
XLogP0.63
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.12
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)ethenol?
The IUPAC name of 2-(ethylamino)ethenol (CID 58091346) is 2-(ethylamino)ethenol.
What is the SMILES notation for 2-(ethylamino)ethenol?
The canonical SMILES for 2-(ethylamino)ethenol is CCNC=CO.
What is the InChIKey of 2-(ethylamino)ethenol?
The InChIKey is RYEUXYHKJDAEJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO/c1-2-5-3-4-6/h3-6H,2H2,1H3.
What are the key properties of 2-(ethylamino)ethenol?
2-(ethylamino)ethenol has a molecular weight of 87.12 g/mol, XLogP of 0.63, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)ethenol is sourced from PubChem (CID 58091346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).