1-(5-ethyl-2-methylmorpholin-4-yl)-2-(3-hydroxyphenyl)ethanone

C15H21NO3 — CID 61424310

IUPAC1-(5-ethyl-2-methylmorpholin-4-yl)-2-(3-hydroxyphenyl)ethanone
SMILESCCC1COC(C)CN1C(=O)Cc1cccc(O)c1
InChIInChI=1S/C15H21NO3/c1-3-13-10-19-11(2)9-16(13)15(18)8-12-5-4-6-14(17)7-12/h4-7,11,13,17H,3,8-10H2,1-2H3
InChIKeyINFFXCAAHWHQMA-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.96
Rot. Bonds3

About 1-(5-ethyl-2-methylmorpholin-4-yl)-2-(3-hydroxyphenyl)ethanone

1-(5-ethyl-2-methylmorpholin-4-yl)-2-(3-hydroxyphenyl)ethanone (PubChem CID 61424310) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-(5-ethyl-2-methylmorpholin-4-yl)-2-(3-hydroxyphenyl)ethanone.

Molecular Properties

Compound Name1-(5-ethyl-2-methylmorpholin-4-yl)-2-(3-hydroxyphenyl)ethanone
PubChem CID61424310
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name1-(5-ethyl-2-methylmorpholin-4-yl)-2-(3-hydroxyphenyl)ethanone
SMILESCCC1COC(C)CN1C(=O)Cc1cccc(O)c1
InChIInChI=1S/C15H21NO3/c1-3-13-10-19-11(2)9-16(13)15(18)8-12-5-4-6-14(17)7-12/h4-7,11,13,17H,3,8-10H2,1-2H3
InChIKeyINFFXCAAHWHQMA-UHFFFAOYSA-N
XLogP1.96
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(aminomethyl)phenyl]-1-(5-ethyl-2-methylmorpholin-4-yl)ethanone
CID 63589592
2-(2-aminophenyl)-1-(5-ethyl-2-methylmorpholin-4-yl)ethanone
CID 43574117
4-[2-(5-ethyl-2-methylmorpholin-4-yl)-2-oxoethyl]benzenecarbothioamide
CID 63589981
1-(2-ethylpiperidin-1-yl)-2-(3-hydroxyphenyl)ethanone
CID 61399838
(2-chloro-5-hydroxyphenyl)-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 106501494
3-(5-ethyl-2-methylmorpholine-4-carbonyl)benzoic acid
CID 61424863
[(2R,5S)-5-ethyl-2-methylmorpholin-4-yl]-phenylmethanone
CID 95358527
2-(3-hydroxyphenyl)-1-(2-methylpyrrolidin-1-yl)ethanone
CID 61400367
(2S)-2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)-3-phenylpropan-1-one
CID 61155949
6-(5-ethyl-2-methylmorpholine-4-carbonyl)pyridine-2-carboxylic acid
CID 61424915
(2,3-difluorophenyl)-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 55100198
(5-ethyl-2-methylmorpholin-4-yl)-(2-hydroxy-4-methoxyphenyl)methanone
CID 60717314

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-2-methylmorpholin-4-yl)-2-(3-hydroxyphenyl)ethanone?
The IUPAC name of 1-(5-ethyl-2-methylmorpholin-4-yl)-2-(3-hydroxyphenyl)ethanone (CID 61424310) is 1-(5-ethyl-2-methylmorpholin-4-yl)-2-(3-hydroxyphenyl)ethanone.
What is the SMILES notation for 1-(5-ethyl-2-methylmorpholin-4-yl)-2-(3-hydroxyphenyl)ethanone?
The canonical SMILES for 1-(5-ethyl-2-methylmorpholin-4-yl)-2-(3-hydroxyphenyl)ethanone is CCC1COC(C)CN1C(=O)Cc1cccc(O)c1.
What is the InChIKey of 1-(5-ethyl-2-methylmorpholin-4-yl)-2-(3-hydroxyphenyl)ethanone?
The InChIKey is INFFXCAAHWHQMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-3-13-10-19-11(2)9-16(13)15(18)8-12-5-4-6-14(17)7-12/h4-7,11,13,17H,3,8-10H2,1-2H3.
What are the key properties of 1-(5-ethyl-2-methylmorpholin-4-yl)-2-(3-hydroxyphenyl)ethanone?
1-(5-ethyl-2-methylmorpholin-4-yl)-2-(3-hydroxyphenyl)ethanone has a molecular weight of 263.34 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-2-methylmorpholin-4-yl)-2-(3-hydroxyphenyl)ethanone is sourced from PubChem (CID 61424310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).