2-[3-fluoroprop-2-enyl(2-hydroxyethyl)amino]ethanol

C7H14FNO2 — CID 173368370

IUPAC2-[3-fluoroprop-2-enyl(2-hydroxyethyl)amino]ethanol
SMILESOCCN(CC=CF)CCO
InChIInChI=1S/C7H14FNO2/c8-2-1-3-9(4-6-10)5-7-11/h1-2,10-11H,3-7H2
InChIKeyWPZOVQBOVKFHLM-UHFFFAOYSA-N
MW163.19 g/mol
LogP-0.24
Rot. Bonds6

About 2-[3-fluoroprop-2-enyl(2-hydroxyethyl)amino]ethanol

2-[3-fluoroprop-2-enyl(2-hydroxyethyl)amino]ethanol (PubChem CID 173368370) has the molecular formula C7H14FNO2 and a molecular weight of 163.19 g/mol. Its IUPAC name is 2-[3-fluoroprop-2-enyl(2-hydroxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[3-fluoroprop-2-enyl(2-hydroxyethyl)amino]ethanol
PubChem CID173368370
Molecular FormulaC7H14FNO2
Molecular Weight163.19 g/mol
Exact Mass163.10
IUPAC Name2-[3-fluoroprop-2-enyl(2-hydroxyethyl)amino]ethanol
SMILESOCCN(CC=CF)CCO
InChIInChI=1S/C7H14FNO2/c8-2-1-3-9(4-6-10)5-7-11/h1-2,10-11H,3-7H2
InChIKeyWPZOVQBOVKFHLM-UHFFFAOYSA-N
XLogP-0.24
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.19
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-Allyl-2,2'-iminodiethanol
CID 41439
2-(Diallylamino)ethanol
CID 253018
Allyl dimethyl hydroxyethylammonium chloride
CID 14327232
2-[Methyl(prop-2-enyl)amino]ethanol
CID 3780678
1-[1-Hydroxyethyl(prop-2-enyl)amino]ethanol
CID 18004267
Allyl tris-(2-hydroxyethyl)ammonium chloride
CID 87969591
2-[1-Fluoroprop-2-enyl(2-hydroxyethyl)amino]ethanol
CID 88499328
2-[[(E)-but-2-enyl]-(2,2,2-trifluoroethyl)amino]ethanol
CID 103864854
1,1,1-Trifluoro-3-[2-hydroxyethyl(prop-2-enyl)amino]propan-2-ol
CID 104709042
2-[[(E)-but-2-enyl]-(2,2-difluoroethyl)amino]ethanol
CID 107485340
2-[Prop-2-enyl(2,2,2-trifluoroethyl)amino]ethanol
CID 115631860
2-[2,2-Difluoroethyl(prop-2-enyl)amino]ethanol
CID 115631933

Frequently Asked Questions

What is the IUPAC name of 2-[3-fluoroprop-2-enyl(2-hydroxyethyl)amino]ethanol?
The IUPAC name of 2-[3-fluoroprop-2-enyl(2-hydroxyethyl)amino]ethanol (CID 173368370) is 2-[3-fluoroprop-2-enyl(2-hydroxyethyl)amino]ethanol.
What is the SMILES notation for 2-[3-fluoroprop-2-enyl(2-hydroxyethyl)amino]ethanol?
The canonical SMILES for 2-[3-fluoroprop-2-enyl(2-hydroxyethyl)amino]ethanol is OCCN(CC=CF)CCO.
What is the InChIKey of 2-[3-fluoroprop-2-enyl(2-hydroxyethyl)amino]ethanol?
The InChIKey is WPZOVQBOVKFHLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO2/c8-2-1-3-9(4-6-10)5-7-11/h1-2,10-11H,3-7H2.
What are the key properties of 2-[3-fluoroprop-2-enyl(2-hydroxyethyl)amino]ethanol?
2-[3-fluoroprop-2-enyl(2-hydroxyethyl)amino]ethanol has a molecular weight of 163.19 g/mol, XLogP of -0.24, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-fluoroprop-2-enyl(2-hydroxyethyl)amino]ethanol is sourced from PubChem (CID 173368370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).