2-amino-1-(4-fluoro-2-morpholin-4-ylphenyl)ethanol

C12H17FN2O2 — CID 117115347

IUPAC2-amino-1-(4-fluoro-2-morpholin-4-ylphenyl)ethanol
SMILESNCC(O)c1ccc(F)cc1N1CCOCC1
InChIInChI=1S/C12H17FN2O2/c13-9-1-2-10(12(16)8-14)11(7-9)15-3-5-17-6-4-15/h1-2,7,12,16H,3-6,8,14H2
InChIKeyFRRYDFMSNLARSR-UHFFFAOYSA-N
MW240.28 g/mol
LogP0.65
Rot. Bonds3

About 2-amino-1-(4-fluoro-2-morpholin-4-ylphenyl)ethanol

2-amino-1-(4-fluoro-2-morpholin-4-ylphenyl)ethanol (PubChem CID 117115347) has the molecular formula C12H17FN2O2 and a molecular weight of 240.28 g/mol. Its IUPAC name is 2-amino-1-(4-fluoro-2-morpholin-4-ylphenyl)ethanol.

Molecular Properties

Compound Name2-amino-1-(4-fluoro-2-morpholin-4-ylphenyl)ethanol
PubChem CID117115347
Molecular FormulaC12H17FN2O2
Molecular Weight240.28 g/mol
Exact Mass240.13
IUPAC Name2-amino-1-(4-fluoro-2-morpholin-4-ylphenyl)ethanol
SMILESNCC(O)c1ccc(F)cc1N1CCOCC1
InChIInChI=1S/C12H17FN2O2/c13-9-1-2-10(12(16)8-14)11(7-9)15-3-5-17-6-4-15/h1-2,7,12,16H,3-6,8,14H2
InChIKeyFRRYDFMSNLARSR-UHFFFAOYSA-N
XLogP0.65
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.28
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-1-(4-methyl-2-morpholin-4-ylphenyl)ethanol
CID 117115348
2-amino-1-(2-morpholin-4-ylphenyl)ethanol
CID 82617214
2-(4-fluoro-2-morpholin-4-ylphenyl)-2-hydroxyacetic acid
CID 117108583
methyl 2-(4-fluoro-2-morpholin-4-ylphenyl)-2-hydroxyacetate
CID 117108709
3-(4-fluoro-2-morpholin-4-ylphenyl)butanal
CID 117107597
2-(4,5-difluoro-2-morpholin-4-ylphenyl)propan-1-amine
CID 115113235
1-[4-(2,5-difluorophenyl)piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol
CID 111824467
2-(5-fluoro-2-morpholin-4-ylphenyl)ethanamine
CID 63784729
(E)-3-(4-fluoro-2-morpholin-4-ylphenyl)prop-2-en-1-amine
CID 115111111
(1R)-3-amino-1-(2-morpholin-4-ylphenyl)propan-1-ol
CID 96818422
2-(2,4-difluorophenyl)-2-morpholin-4-ylethanamine;hydrochloride
CID 46736564
2-(4-fluoro-2-morpholin-4-ylphenyl)propan-2-amine
CID 117111920

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(4-fluoro-2-morpholin-4-ylphenyl)ethanol?
The IUPAC name of 2-amino-1-(4-fluoro-2-morpholin-4-ylphenyl)ethanol (CID 117115347) is 2-amino-1-(4-fluoro-2-morpholin-4-ylphenyl)ethanol.
What is the SMILES notation for 2-amino-1-(4-fluoro-2-morpholin-4-ylphenyl)ethanol?
The canonical SMILES for 2-amino-1-(4-fluoro-2-morpholin-4-ylphenyl)ethanol is NCC(O)c1ccc(F)cc1N1CCOCC1.
What is the InChIKey of 2-amino-1-(4-fluoro-2-morpholin-4-ylphenyl)ethanol?
The InChIKey is FRRYDFMSNLARSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FN2O2/c13-9-1-2-10(12(16)8-14)11(7-9)15-3-5-17-6-4-15/h1-2,7,12,16H,3-6,8,14H2.
What are the key properties of 2-amino-1-(4-fluoro-2-morpholin-4-ylphenyl)ethanol?
2-amino-1-(4-fluoro-2-morpholin-4-ylphenyl)ethanol has a molecular weight of 240.28 g/mol, XLogP of 0.65, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(4-fluoro-2-morpholin-4-ylphenyl)ethanol is sourced from PubChem (CID 117115347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).