(1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]ethanol

C16H25NO2 — CID 102744671

IUPAC(1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]ethanol
SMILESC[C@@H](O)c1ccccc1N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C16H25NO2/c1-12(18)13-8-6-7-9-14(13)17-10-15(2,3)19-16(4,5)11-17/h6-9,12,18H,10-11H2,1-5H3/t12-/m1/s1
InChIKeyGJFFWVLQPOXJRF-GFCCVEGCSA-N
MW263.38 g/mol
LogP3.13
Rot. Bonds2

About (1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]ethanol

(1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]ethanol (PubChem CID 102744671) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is (1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]ethanol
PubChem CID102744671
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name(1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]ethanol
SMILESC[C@@H](O)c1ccccc1N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C16H25NO2/c1-12(18)13-8-6-7-9-14(13)17-10-15(2,3)19-16(4,5)11-17/h6-9,12,18H,10-11H2,1-5H3/t12-/m1/s1
InChIKeyGJFFWVLQPOXJRF-GFCCVEGCSA-N
XLogP3.13
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]ethanol?
The IUPAC name of (1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]ethanol (CID 102744671) is (1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]ethanol.
What is the SMILES notation for (1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]ethanol?
The canonical SMILES for (1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]ethanol is C[C@@H](O)c1ccccc1N1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of (1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]ethanol?
The InChIKey is GJFFWVLQPOXJRF-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H25NO2/c1-12(18)13-8-6-7-9-14(13)17-10-15(2,3)19-16(4,5)11-17/h6-9,12,18H,10-11H2,1-5H3/t12-/m1/s1.
What are the key properties of (1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]ethanol?
(1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]ethanol has a molecular weight of 263.38 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]ethanol is sourced from PubChem (CID 102744671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).