2-[(2-fluorophenyl)methyl-(2-hydroxyethyl)amino]ethanol

C11H16FNO2 — CID 783973

IUPAC2-[(2-fluorophenyl)methyl-(2-hydroxyethyl)amino]ethanol
SMILESOCCN(CCO)Cc1ccccc1F
InChIInChI=1S/C11H16FNO2/c12-11-4-2-1-3-10(11)9-13(5-7-14)6-8-15/h1-4,14-15H,5-9H2
InChIKeyFUKHKIMUIQMRSJ-UHFFFAOYSA-N
MW213.25 g/mol
LogP0.61
Rot. Bonds6

About 2-[(2-fluorophenyl)methyl-(2-hydroxyethyl)amino]ethanol

2-[(2-fluorophenyl)methyl-(2-hydroxyethyl)amino]ethanol (PubChem CID 783973) has the molecular formula C11H16FNO2 and a molecular weight of 213.25 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methyl-(2-hydroxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methyl-(2-hydroxyethyl)amino]ethanol
PubChem CID783973
Molecular FormulaC11H16FNO2
Molecular Weight213.25 g/mol
Exact Mass213.12
IUPAC Name2-[(2-fluorophenyl)methyl-(2-hydroxyethyl)amino]ethanol
SMILESOCCN(CCO)Cc1ccccc1F
InChIInChI=1S/C11H16FNO2/c12-11-4-2-1-3-10(11)9-13(5-7-14)6-8-15/h1-4,14-15H,5-9H2
InChIKeyFUKHKIMUIQMRSJ-UHFFFAOYSA-N
XLogP0.61
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.25
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methyl-(2-hydroxyethyl)amino]ethanol?
The IUPAC name of 2-[(2-fluorophenyl)methyl-(2-hydroxyethyl)amino]ethanol (CID 783973) is 2-[(2-fluorophenyl)methyl-(2-hydroxyethyl)amino]ethanol.
What is the SMILES notation for 2-[(2-fluorophenyl)methyl-(2-hydroxyethyl)amino]ethanol?
The canonical SMILES for 2-[(2-fluorophenyl)methyl-(2-hydroxyethyl)amino]ethanol is OCCN(CCO)Cc1ccccc1F.
What is the InChIKey of 2-[(2-fluorophenyl)methyl-(2-hydroxyethyl)amino]ethanol?
The InChIKey is FUKHKIMUIQMRSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FNO2/c12-11-4-2-1-3-10(11)9-13(5-7-14)6-8-15/h1-4,14-15H,5-9H2.
What are the key properties of 2-[(2-fluorophenyl)methyl-(2-hydroxyethyl)amino]ethanol?
2-[(2-fluorophenyl)methyl-(2-hydroxyethyl)amino]ethanol has a molecular weight of 213.25 g/mol, XLogP of 0.61, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methyl-(2-hydroxyethyl)amino]ethanol is sourced from PubChem (CID 783973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).