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

C12H17NO2 — CID 78939110

IUPAC(1R)-1-(2-morpholin-4-ylphenyl)ethanol
SMILESC[C@@H](O)c1ccccc1N1CCOCC1
InChIInChI=1S/C12H17NO2/c1-10(14)11-4-2-3-5-12(11)13-6-8-15-9-7-13/h2-5,10,14H,6-9H2,1H3/t10-/m1/s1
InChIKeySDTPQTOPCFRGRI-SNVBAGLBSA-N
MW207.27 g/mol
LogP1.58
Rot. Bonds2

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

(1R)-1-(2-morpholin-4-ylphenyl)ethanol (PubChem CID 78939110) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is (1R)-1-(2-morpholin-4-ylphenyl)ethanol.

Molecular Properties

Compound Name(1R)-1-(2-morpholin-4-ylphenyl)ethanol
PubChem CID78939110
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name(1R)-1-(2-morpholin-4-ylphenyl)ethanol
SMILESC[C@@H](O)c1ccccc1N1CCOCC1
InChIInChI=1S/C12H17NO2/c1-10(14)11-4-2-3-5-12(11)13-6-8-15-9-7-13/h2-5,10,14H,6-9H2,1H3/t10-/m1/s1
InChIKeySDTPQTOPCFRGRI-SNVBAGLBSA-N
XLogP1.58
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-morpholin-4-ylphenyl)ethanol?
The IUPAC name of (1R)-1-(2-morpholin-4-ylphenyl)ethanol (CID 78939110) is (1R)-1-(2-morpholin-4-ylphenyl)ethanol.
What is the SMILES notation for (1R)-1-(2-morpholin-4-ylphenyl)ethanol?
The canonical SMILES for (1R)-1-(2-morpholin-4-ylphenyl)ethanol is C[C@@H](O)c1ccccc1N1CCOCC1.
What is the InChIKey of (1R)-1-(2-morpholin-4-ylphenyl)ethanol?
The InChIKey is SDTPQTOPCFRGRI-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H17NO2/c1-10(14)11-4-2-3-5-12(11)13-6-8-15-9-7-13/h2-5,10,14H,6-9H2,1H3/t10-/m1/s1.
What are the key properties of (1R)-1-(2-morpholin-4-ylphenyl)ethanol?
(1R)-1-(2-morpholin-4-ylphenyl)ethanol has a molecular weight of 207.27 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-morpholin-4-ylphenyl)ethanol is sourced from PubChem (CID 78939110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).