2-[2-[2-(fluoroamino)ethyl]phenoxy]ethanol

C10H14FNO2 — CID 145401686

IUPAC2-[2-[2-(fluoroamino)ethyl]phenoxy]ethanol
SMILESOCCOc1ccccc1CCNF
InChIInChI=1S/C10H14FNO2/c11-12-6-5-9-3-1-2-4-10(9)14-8-7-13/h1-4,12-13H,5-8H2
InChIKeyAYMZQIGRCZIFNA-UHFFFAOYSA-N
MW199.22 g/mol
LogP1.07
Rot. Bonds6

About 2-[2-[2-(fluoroamino)ethyl]phenoxy]ethanol

2-[2-[2-(fluoroamino)ethyl]phenoxy]ethanol (PubChem CID 145401686) has the molecular formula C10H14FNO2 and a molecular weight of 199.22 g/mol. Its IUPAC name is 2-[2-[2-(fluoroamino)ethyl]phenoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-(fluoroamino)ethyl]phenoxy]ethanol
PubChem CID145401686
Molecular FormulaC10H14FNO2
Molecular Weight199.22 g/mol
Exact Mass199.10
IUPAC Name2-[2-[2-(fluoroamino)ethyl]phenoxy]ethanol
SMILESOCCOc1ccccc1CCNF
InChIInChI=1S/C10H14FNO2/c11-12-6-5-9-3-1-2-4-10(9)14-8-7-13/h1-4,12-13H,5-8H2
InChIKeyAYMZQIGRCZIFNA-UHFFFAOYSA-N
XLogP1.07
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-dodecylphenoxy)ethanol
CID 14475097
2-[2-(aminomethyl)phenoxy]ethanol;hydrochloride
CID 67183570
2-[2-[[2-[2-[2-[[2-(2-hydroxyethoxy)phenyl]methylamino]ethoxy]ethoxy]ethylamino]methyl]phenoxy]ethanol
CID 102444898
2-[2-(3-aminopropoxy)phenyl]ethanol
CID 107712249
2-[2-[(3S)-3-methylhexyl]phenoxy]ethanol
CID 58242057
2-[2-(2,2-difluorobutyl)phenoxy]ethanol
CID 58241862
2-[2-[[(2,3-difluorophenyl)methylamino]methyl]phenoxy]ethanol
CID 111457847
2-[2-(3-phenoxypropoxy)phenyl]ethanol
CID 107258184
2-[2-(4-methoxybutoxy)phenyl]ethanol
CID 107258154
2-(2-pentoxyphenyl)ethanol
CID 91657515
2-[2-[2-(2-benzylphenoxy)ethylamino]ethoxy]ethanol
CID 2231870
3-(2-pentoxyphenyl)propan-1-ol
CID 82161171

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(fluoroamino)ethyl]phenoxy]ethanol?
The IUPAC name of 2-[2-[2-(fluoroamino)ethyl]phenoxy]ethanol (CID 145401686) is 2-[2-[2-(fluoroamino)ethyl]phenoxy]ethanol.
What is the SMILES notation for 2-[2-[2-(fluoroamino)ethyl]phenoxy]ethanol?
The canonical SMILES for 2-[2-[2-(fluoroamino)ethyl]phenoxy]ethanol is OCCOc1ccccc1CCNF.
What is the InChIKey of 2-[2-[2-(fluoroamino)ethyl]phenoxy]ethanol?
The InChIKey is AYMZQIGRCZIFNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO2/c11-12-6-5-9-3-1-2-4-10(9)14-8-7-13/h1-4,12-13H,5-8H2.
What are the key properties of 2-[2-[2-(fluoroamino)ethyl]phenoxy]ethanol?
2-[2-[2-(fluoroamino)ethyl]phenoxy]ethanol has a molecular weight of 199.22 g/mol, XLogP of 1.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(fluoroamino)ethyl]phenoxy]ethanol is sourced from PubChem (CID 145401686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).