2-[2-(2,5-difluorophenyl)ethyl-methylamino]ethanol

C11H15F2NO — CID 115216384

IUPAC2-[2-(2,5-difluorophenyl)ethyl-methylamino]ethanol
SMILESCN(CCO)CCc1cc(F)ccc1F
InChIInChI=1S/C11H15F2NO/c1-14(6-7-15)5-4-9-8-10(12)2-3-11(9)13/h2-3,8,15H,4-7H2,1H3
InChIKeyPMCVHUPTGZCMOC-UHFFFAOYSA-N
MW215.24 g/mol
LogP1.43
Rot. Bonds5

About 2-[2-(2,5-difluorophenyl)ethyl-methylamino]ethanol

2-[2-(2,5-difluorophenyl)ethyl-methylamino]ethanol (PubChem CID 115216384) has the molecular formula C11H15F2NO and a molecular weight of 215.24 g/mol. Its IUPAC name is 2-[2-(2,5-difluorophenyl)ethyl-methylamino]ethanol.

Molecular Properties

Compound Name2-[2-(2,5-difluorophenyl)ethyl-methylamino]ethanol
PubChem CID115216384
Molecular FormulaC11H15F2NO
Molecular Weight215.24 g/mol
Exact Mass215.11
IUPAC Name2-[2-(2,5-difluorophenyl)ethyl-methylamino]ethanol
SMILESCN(CCO)CCc1cc(F)ccc1F
InChIInChI=1S/C11H15F2NO/c1-14(6-7-15)5-4-9-8-10(12)2-3-11(9)13/h2-3,8,15H,4-7H2,1H3
InChIKeyPMCVHUPTGZCMOC-UHFFFAOYSA-N
XLogP1.43
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.24
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2,5-difluorophenyl)ethyl-methylamino]ethanol?
The IUPAC name of 2-[2-(2,5-difluorophenyl)ethyl-methylamino]ethanol (CID 115216384) is 2-[2-(2,5-difluorophenyl)ethyl-methylamino]ethanol.
What is the SMILES notation for 2-[2-(2,5-difluorophenyl)ethyl-methylamino]ethanol?
The canonical SMILES for 2-[2-(2,5-difluorophenyl)ethyl-methylamino]ethanol is CN(CCO)CCc1cc(F)ccc1F.
What is the InChIKey of 2-[2-(2,5-difluorophenyl)ethyl-methylamino]ethanol?
The InChIKey is PMCVHUPTGZCMOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F2NO/c1-14(6-7-15)5-4-9-8-10(12)2-3-11(9)13/h2-3,8,15H,4-7H2,1H3.
What are the key properties of 2-[2-(2,5-difluorophenyl)ethyl-methylamino]ethanol?
2-[2-(2,5-difluorophenyl)ethyl-methylamino]ethanol has a molecular weight of 215.24 g/mol, XLogP of 1.43, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2,5-difluorophenyl)ethyl-methylamino]ethanol is sourced from PubChem (CID 115216384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).