2-(2-fluoroethylamino)ethanol

C4H10FNO — CID 55287697

IUPAC2-(2-fluoroethylamino)ethanol
SMILESOCCNCCF
InChIInChI=1S/C4H10FNO/c5-1-2-6-3-4-7/h6-7H,1-4H2
InChIKeyVUESFNGNRAVVLP-UHFFFAOYSA-N
MW107.13 g/mol
LogP-0.46
Rot. Bonds4

About 2-(2-fluoroethylamino)ethanol

2-(2-fluoroethylamino)ethanol (PubChem CID 55287697) has the molecular formula C4H10FNO and a molecular weight of 107.13 g/mol. Its IUPAC name is 2-(2-fluoroethylamino)ethanol.

Molecular Properties

Compound Name2-(2-fluoroethylamino)ethanol
PubChem CID55287697
Molecular FormulaC4H10FNO
Molecular Weight107.13 g/mol
Exact Mass107.07
IUPAC Name2-(2-fluoroethylamino)ethanol
SMILESOCCNCCF
InChIInChI=1S/C4H10FNO/c5-1-2-6-3-4-7/h6-7H,1-4H2
InChIKeyVUESFNGNRAVVLP-UHFFFAOYSA-N
XLogP-0.46
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.13
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Diethanolamine
CID 8113
N-(2-Hydroxyethyl)ethylenediamine
CID 8112
2-(Ethylamino)ethanol
CID 8072
2-(Propylamino)ethanol
CID 85382
Diethanolamine hydrochloride
CID 518946
Bis(hydroxyethyl)ammonium chloride
CID 26688
2-Hydroxyethyl(dimethyl)azanium
CID 5249138
Ethanol, 2,2'-iminobis-, reaction products with hydrogen sulfide
CID 173100
Formaldehyde, reaction products with diethanolamine
CID 175090
Triethanolammonium
CID 3777650
2-((2,2-Difluoropropyl)amino)ethanol
CID 2758357
2-[(2,2,2-Trifluoroethyl)amino]ethan-1-ol
CID 14513794

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroethylamino)ethanol?
The IUPAC name of 2-(2-fluoroethylamino)ethanol (CID 55287697) is 2-(2-fluoroethylamino)ethanol.
What is the SMILES notation for 2-(2-fluoroethylamino)ethanol?
The canonical SMILES for 2-(2-fluoroethylamino)ethanol is OCCNCCF.
What is the InChIKey of 2-(2-fluoroethylamino)ethanol?
The InChIKey is VUESFNGNRAVVLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10FNO/c5-1-2-6-3-4-7/h6-7H,1-4H2.
What are the key properties of 2-(2-fluoroethylamino)ethanol?
2-(2-fluoroethylamino)ethanol has a molecular weight of 107.13 g/mol, XLogP of -0.46, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroethylamino)ethanol is sourced from PubChem (CID 55287697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).