ethanamine;2-(2-hydroxyethylamino)ethanol;hydrofluoride

C6H19FN2O2 — CID 175606240

IUPACethanamine;2-(2-hydroxyethylamino)ethanol;hydrofluoride
SMILESCCN.F.OCCNCCO
InChIInChI=1S/C4H11NO2.C2H7N.FH/c6-3-1-5-2-4-7;1-2-3;/h5-7H,1-4H2;2-3H2,1H3;1H
InChIKeyVYJUSCHJQUFXDK-UHFFFAOYSA-N
MW170.23 g/mol
LogP-1.32
Rot. Bonds4

About ethanamine;2-(2-hydroxyethylamino)ethanol;hydrofluoride

ethanamine;2-(2-hydroxyethylamino)ethanol;hydrofluoride (PubChem CID 175606240) has the molecular formula C6H19FN2O2 and a molecular weight of 170.23 g/mol. Its IUPAC name is ethanamine;2-(2-hydroxyethylamino)ethanol;hydrofluoride.

Molecular Properties

Compound Nameethanamine;2-(2-hydroxyethylamino)ethanol;hydrofluoride
PubChem CID175606240
Molecular FormulaC6H19FN2O2
Molecular Weight170.23 g/mol
Exact Mass170.14
IUPAC Nameethanamine;2-(2-hydroxyethylamino)ethanol;hydrofluoride
SMILESCCN.F.OCCNCCO
InChIInChI=1S/C4H11NO2.C2H7N.FH/c6-3-1-5-2-4-7;1-2-3;/h5-7H,1-4H2;2-3H2,1H3;1H
InChIKeyVYJUSCHJQUFXDK-UHFFFAOYSA-N
XLogP-1.32
TPSA78.51 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.23
LogP ≤ 5-1.32
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze ethanamine;2-(2-hydroxyethylamino)ethanol;hydrofluoride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-hydroxyethylamino)ethanol;propane
CID 142274456
2-(ethylamino)ethanol;hydroxylamine
CID 159506848
tris(2-(2-aminoethylamino)ethanol);titanium
CID 172707183
2-(propylamino)ethanol;hydrobromide
CID 175488073
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;2-(2-hydroxyethylamino)ethanol
CID 19827531
2-(ethylamino)ethanol
CID 170923531
ethane;2-[2-(ethylamino)ethylamino]ethanol
CID 156647808
2-(2-aminoethylamino)ethanol;2-(methylamino)ethanol
CID 88701366
2-[2-(2-hydroxyethylamino)ethylamino]ethanol;dihydrochloride
CID 87137347
2-(ethylamino)ethanol;hydrate
CID 174456532
acetic acid;2-(2-aminoethylamino)ethanol
CID 87485806
tris(2-(2-aminoethylamino)ethanol);propan-2-ol;titanium
CID 76711756

Frequently Asked Questions

What is the IUPAC name of ethanamine;2-(2-hydroxyethylamino)ethanol;hydrofluoride?
The IUPAC name of ethanamine;2-(2-hydroxyethylamino)ethanol;hydrofluoride (CID 175606240) is ethanamine;2-(2-hydroxyethylamino)ethanol;hydrofluoride.
What is the SMILES notation for ethanamine;2-(2-hydroxyethylamino)ethanol;hydrofluoride?
The canonical SMILES for ethanamine;2-(2-hydroxyethylamino)ethanol;hydrofluoride is CCN.F.OCCNCCO.
What is the InChIKey of ethanamine;2-(2-hydroxyethylamino)ethanol;hydrofluoride?
The InChIKey is VYJUSCHJQUFXDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO2.C2H7N.FH/c6-3-1-5-2-4-7;1-2-3;/h5-7H,1-4H2;2-3H2,1H3;1H.
What are the key properties of ethanamine;2-(2-hydroxyethylamino)ethanol;hydrofluoride?
ethanamine;2-(2-hydroxyethylamino)ethanol;hydrofluoride has a molecular weight of 170.23 g/mol, XLogP of -1.32, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;2-(2-hydroxyethylamino)ethanol;hydrofluoride is sourced from PubChem (CID 175606240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).