2-(3-ethylmorpholin-4-yl)-1-(4-hydroxyphenyl)ethanone

C14H19NO3 — CID 43797584

IUPAC2-(3-ethylmorpholin-4-yl)-1-(4-hydroxyphenyl)ethanone
SMILESCCC1COCCN1CC(=O)c1ccc(O)cc1
InChIInChI=1S/C14H19NO3/c1-2-12-10-18-8-7-15(12)9-14(17)11-3-5-13(16)6-4-11/h3-6,12,16H,2,7-10H2,1H3
InChIKeyUNOQHAHGONLSFV-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.69
Rot. Bonds4

About 2-(3-ethylmorpholin-4-yl)-1-(4-hydroxyphenyl)ethanone

2-(3-ethylmorpholin-4-yl)-1-(4-hydroxyphenyl)ethanone (PubChem CID 43797584) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-(3-ethylmorpholin-4-yl)-1-(4-hydroxyphenyl)ethanone.

Molecular Properties

Compound Name2-(3-ethylmorpholin-4-yl)-1-(4-hydroxyphenyl)ethanone
PubChem CID43797584
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC Name2-(3-ethylmorpholin-4-yl)-1-(4-hydroxyphenyl)ethanone
SMILESCCC1COCCN1CC(=O)c1ccc(O)cc1
InChIInChI=1S/C14H19NO3/c1-2-12-10-18-8-7-15(12)9-14(17)11-3-5-13(16)6-4-11/h3-6,12,16H,2,7-10H2,1H3
InChIKeyUNOQHAHGONLSFV-UHFFFAOYSA-N
XLogP1.69
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-ethylmorpholin-4-yl)-1-(4-iodophenyl)ethanone
CID 43797578
2-(3-ethylmorpholin-4-yl)-1-(4-methoxyphenyl)ethanone
CID 43797594
4-[2-(4-hydroxyphenyl)-2-oxoethyl]morpholine-3-carboxamide
CID 83095436
4-[2-(4-hydroxyphenyl)-2-oxoethyl]-N-methylmorpholine-3-carboxamide
CID 83102810
2-(3-ethylmorpholin-4-yl)-1-(2,4,5-trimethylphenyl)ethanone
CID 43797605
1-(5-bromothiophen-2-yl)-2-(3-ethylmorpholin-4-yl)ethanone
CID 43797577
1-(4-bromophenyl)-4-(3-ethylmorpholin-4-yl)butan-1-one
CID 43793216
4-(3-ethylmorpholin-4-yl)-3-methylbut-2-enoic acid
CID 77006511
4-(2-bromoprop-2-enyl)-3-ethylmorpholine
CID 130927364
N-(4-cyanophenyl)-2-(3-ethylmorpholin-4-yl)acetamide
CID 43613167
2-(2,5-dimethylmorpholin-4-yl)-1-(4-hydroxyphenyl)ethanone
CID 43796516
[4-(aminomethyl)phenyl]-(3-ethylmorpholin-4-yl)methanone
CID 43611605

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylmorpholin-4-yl)-1-(4-hydroxyphenyl)ethanone?
The IUPAC name of 2-(3-ethylmorpholin-4-yl)-1-(4-hydroxyphenyl)ethanone (CID 43797584) is 2-(3-ethylmorpholin-4-yl)-1-(4-hydroxyphenyl)ethanone.
What is the SMILES notation for 2-(3-ethylmorpholin-4-yl)-1-(4-hydroxyphenyl)ethanone?
The canonical SMILES for 2-(3-ethylmorpholin-4-yl)-1-(4-hydroxyphenyl)ethanone is CCC1COCCN1CC(=O)c1ccc(O)cc1.
What is the InChIKey of 2-(3-ethylmorpholin-4-yl)-1-(4-hydroxyphenyl)ethanone?
The InChIKey is UNOQHAHGONLSFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c1-2-12-10-18-8-7-15(12)9-14(17)11-3-5-13(16)6-4-11/h3-6,12,16H,2,7-10H2,1H3.
What are the key properties of 2-(3-ethylmorpholin-4-yl)-1-(4-hydroxyphenyl)ethanone?
2-(3-ethylmorpholin-4-yl)-1-(4-hydroxyphenyl)ethanone has a molecular weight of 249.31 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylmorpholin-4-yl)-1-(4-hydroxyphenyl)ethanone is sourced from PubChem (CID 43797584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).