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

C12H18N2O2 — CID 82617214

IUPAC2-amino-1-(2-morpholin-4-ylphenyl)ethanol
SMILESNCC(O)c1ccccc1N1CCOCC1
InChIInChI=1S/C12H18N2O2/c13-9-12(15)10-3-1-2-4-11(10)14-5-7-16-8-6-14/h1-4,12,15H,5-9,13H2
InChIKeyJVFVGYNYKRITDU-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.52
Rot. Bonds3

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

2-amino-1-(2-morpholin-4-ylphenyl)ethanol (PubChem CID 82617214) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-amino-1-(2-morpholin-4-ylphenyl)ethanol.

Molecular Properties

Compound Name2-amino-1-(2-morpholin-4-ylphenyl)ethanol
PubChem CID82617214
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-amino-1-(2-morpholin-4-ylphenyl)ethanol
SMILESNCC(O)c1ccccc1N1CCOCC1
InChIInChI=1S/C12H18N2O2/c13-9-12(15)10-3-1-2-4-11(10)14-5-7-16-8-6-14/h1-4,12,15H,5-9,13H2
InChIKeyJVFVGYNYKRITDU-UHFFFAOYSA-N
XLogP0.52
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-3-amino-1-(2-morpholin-4-ylphenyl)propan-1-ol
CID 96818422
(1R)-1-(2-morpholin-4-ylphenyl)ethanol
CID 78939110
2-amino-1-(4-methyl-2-morpholin-4-ylphenyl)ethanol
CID 117115348
2-amino-1-(4-fluoro-2-morpholin-4-ylphenyl)ethanol
CID 117115347
3-bromo-1-(2-morpholin-4-ylphenyl)propane-1,2-diol
CID 171861252
ethoxy-(2-morpholin-4-ylphenyl)methanol
CID 91211184
2-amino-1-(2-methoxy-5-morpholin-4-ylphenyl)ethanol
CID 117384184
1-(2-morpholin-4-ylphenyl)propan-2-ol
CID 83674895
3-(2-morpholin-4-ylphenyl)butanal
CID 117338487
1-(methylamino)-1-(2-morpholin-4-ylphenyl)butan-2-one
CID 174864806
(1R)-1-(2-piperidin-1-ylphenyl)propan-1-ol
CID 103959701
2-[3-(2-morpholin-4-ylphenyl)hexan-2-yl]guanidine
CID 174289553

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(2-morpholin-4-ylphenyl)ethanol?
The IUPAC name of 2-amino-1-(2-morpholin-4-ylphenyl)ethanol (CID 82617214) is 2-amino-1-(2-morpholin-4-ylphenyl)ethanol.
What is the SMILES notation for 2-amino-1-(2-morpholin-4-ylphenyl)ethanol?
The canonical SMILES for 2-amino-1-(2-morpholin-4-ylphenyl)ethanol is NCC(O)c1ccccc1N1CCOCC1.
What is the InChIKey of 2-amino-1-(2-morpholin-4-ylphenyl)ethanol?
The InChIKey is JVFVGYNYKRITDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c13-9-12(15)10-3-1-2-4-11(10)14-5-7-16-8-6-14/h1-4,12,15H,5-9,13H2.
What are the key properties of 2-amino-1-(2-morpholin-4-ylphenyl)ethanol?
2-amino-1-(2-morpholin-4-ylphenyl)ethanol has a molecular weight of 222.29 g/mol, XLogP of 0.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(2-morpholin-4-ylphenyl)ethanol is sourced from PubChem (CID 82617214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).