N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(methylamino)acetamide

C11H15FN2O2 — CID 119755074

IUPACN-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(methylamino)acetamide
SMILESCNCC(=O)NCC(O)c1cccc(F)c1
InChIInChI=1S/C11H15FN2O2/c1-13-7-11(16)14-6-10(15)8-3-2-4-9(12)5-8/h2-5,10,13,15H,6-7H2,1H3,(H,14,16)
InChIKeyRUVPYJIMHOMWII-UHFFFAOYSA-N
MW226.25 g/mol
LogP0.19
Rot. Bonds5

About N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(methylamino)acetamide

N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(methylamino)acetamide (PubChem CID 119755074) has the molecular formula C11H15FN2O2 and a molecular weight of 226.25 g/mol. Its IUPAC name is N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(methylamino)acetamide
PubChem CID119755074
Molecular FormulaC11H15FN2O2
Molecular Weight226.25 g/mol
Exact Mass226.11
IUPAC NameN-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(methylamino)acetamide
SMILESCNCC(=O)NCC(O)c1cccc(F)c1
InChIInChI=1S/C11H15FN2O2/c1-13-7-11(16)14-6-10(15)8-3-2-4-9(12)5-8/h2-5,10,13,15H,6-7H2,1H3,(H,14,16)
InChIKeyRUVPYJIMHOMWII-UHFFFAOYSA-N
XLogP0.19
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.25
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-2-(methylamino)acetamide
CID 119765490
N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methylphenyl)acetamide
CID 51094283
N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(2,4,5-trifluorophenyl)acetamide
CID 167863503
(2S)-2-amino-N-[2-(3-fluorophenyl)-2-hydroxyethyl]propanamide
CID 119306982
2-(3-fluoroanilino)-N-[(2R)-2-hydroxy-2-(3-propan-2-yloxyphenyl)ethyl]acetamide
CID 97227834
N-[2-(3-fluorophenyl)ethyl]-2-(methylamino)acetamide
CID 43566280
N-(2-hydroxy-2-thiophen-3-ylethyl)-2-(methylamino)acetamide
CID 103812170
N-[(2S)-2-(3-fluorophenyl)-2-hydroxyethyl]-2-[(1S,2R)-2-methylcyclohexyl]oxyacetamide
CID 100849468
N-[(2S)-2-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-phenoxyethoxy)acetamide
CID 94806016
1-(3-fluorophenyl)-2-(2-methylpropylamino)ethanol
CID 60904161
(1R)-2-(tert-butylamino)-1-(3-fluorophenyl)ethanol
CID 67354588
1-[(1S)-1-(3,4-difluorophenyl)ethyl]-3-[(2S)-2-(3-fluorophenyl)-2-hydroxyethyl]urea
CID 95587097

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(methylamino)acetamide?
The IUPAC name of N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(methylamino)acetamide (CID 119755074) is N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(methylamino)acetamide.
What is the SMILES notation for N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(methylamino)acetamide?
The canonical SMILES for N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(methylamino)acetamide is CNCC(=O)NCC(O)c1cccc(F)c1.
What is the InChIKey of N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(methylamino)acetamide?
The InChIKey is RUVPYJIMHOMWII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O2/c1-13-7-11(16)14-6-10(15)8-3-2-4-9(12)5-8/h2-5,10,13,15H,6-7H2,1H3,(H,14,16).
What are the key properties of N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(methylamino)acetamide?
N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(methylamino)acetamide has a molecular weight of 226.25 g/mol, XLogP of 0.19, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(methylamino)acetamide is sourced from PubChem (CID 119755074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).