1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)ethanol

C15H24N2O2 — CID 79745916

IUPAC1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)ethanol
SMILESCCc1ccc(CC(O)C2CN(CC)CCO2)nc1
InChIInChI=1S/C15H24N2O2/c1-3-12-5-6-13(16-10-12)9-14(18)15-11-17(4-2)7-8-19-15/h5-6,10,14-15,18H,3-4,7-9,11H2,1-2H3
InChIKeyXXUDIUVHLGEDOS-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.27
Rot. Bonds5

About 1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)ethanol

1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)ethanol (PubChem CID 79745916) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)ethanol.

Molecular Properties

Compound Name1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)ethanol
PubChem CID79745916
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)ethanol
SMILESCCc1ccc(CC(O)C2CN(CC)CCO2)nc1
InChIInChI=1S/C15H24N2O2/c1-3-12-5-6-13(16-10-12)9-14(18)15-11-17(4-2)7-8-19-15/h5-6,10,14-15,18H,3-4,7-9,11H2,1-2H3
InChIKeyXXUDIUVHLGEDOS-UHFFFAOYSA-N
XLogP1.27
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)-N-methylethanamine
CID 79748739
2-(4-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol
CID 79666603
1-(4-ethylmorpholin-2-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethanol
CID 79665523
2-(3,4-difluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol
CID 82919753
2-(3-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol
CID 79666850
(1S)-1-[(2R)-4-ethylmorpholin-2-yl]ethane-1,2-diol
CID 177187353
2-(2,5-dimethylpyrazol-3-yl)-1-(4-ethylmorpholin-2-yl)ethanol
CID 79666506
1-(3-ethyl-1,4-dithian-2-yl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 115386529
(4-ethylmorpholin-2-yl)-(2-ethyl-1,2,4-triazol-3-yl)methanol
CID 112743953
1-(5-ethyl-2-pyridinyl)-4-(oxan-2-yl)butan-2-ol
CID 115822339
(4-ethylmorpholin-2-yl)-thiophen-3-ylmethanol
CID 79667022
2-(4-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79666279

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)ethanol?
The IUPAC name of 1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)ethanol (CID 79745916) is 1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)ethanol.
What is the SMILES notation for 1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)ethanol?
The canonical SMILES for 1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)ethanol is CCc1ccc(CC(O)C2CN(CC)CCO2)nc1.
What is the InChIKey of 1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)ethanol?
The InChIKey is XXUDIUVHLGEDOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-12-5-6-13(16-10-12)9-14(18)15-11-17(4-2)7-8-19-15/h5-6,10,14-15,18H,3-4,7-9,11H2,1-2H3.
What are the key properties of 1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)ethanol?
1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)ethanol has a molecular weight of 264.37 g/mol, XLogP of 1.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)ethanol is sourced from PubChem (CID 79745916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).