1-[2-(4-ethylphenyl)morpholin-4-yl]ethanone

C14H19NO2 — CID 71684128

IUPAC1-[2-(4-ethylphenyl)morpholin-4-yl]ethanone
SMILESCCc1ccc(C2CN(C(C)=O)CCO2)cc1
InChIInChI=1S/C14H19NO2/c1-3-12-4-6-13(7-5-12)14-10-15(11(2)16)8-9-17-14/h4-7,14H,3,8-10H2,1-2H3
InChIKeyJQQXORVDLAIKEZ-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.17
Rot. Bonds2

About 1-[2-(4-ethylphenyl)morpholin-4-yl]ethanone

1-[2-(4-ethylphenyl)morpholin-4-yl]ethanone (PubChem CID 71684128) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 1-[2-(4-ethylphenyl)morpholin-4-yl]ethanone.

Molecular Properties

Compound Name1-[2-(4-ethylphenyl)morpholin-4-yl]ethanone
PubChem CID71684128
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name1-[2-(4-ethylphenyl)morpholin-4-yl]ethanone
SMILESCCc1ccc(C2CN(C(C)=O)CCO2)cc1
InChIInChI=1S/C14H19NO2/c1-3-12-4-6-13(7-5-12)14-10-15(11(2)16)8-9-17-14/h4-7,14H,3,8-10H2,1-2H3
InChIKeyJQQXORVDLAIKEZ-UHFFFAOYSA-N
XLogP2.17
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2S)-4-acetylmorpholin-2-yl]benzoic acid
CID 167741837
1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-fluorophenyl)ethanone
CID 110364011
(4-ethylphenyl)-[2-(4-fluorophenyl)morpholin-4-yl]methanone
CID 84545325
N-cyclohexyl-2-(4-ethylphenyl)morpholine-4-carboxamide
CID 110364020
N-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide
CID 84526380
(3,4-difluorophenyl)-[2-(4-ethylphenyl)morpholin-4-yl]methanone
CID 110364027
(2R)-2-(4-ethylphenyl)-N-pyridazin-4-ylmorpholine-4-carboxamide
CID 129488391
1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-methylphenoxy)ethanone
CID 110364025
1-[2-(4-ethylphenyl)morpholin-4-yl]-3-thiophen-2-ylpropan-1-one
CID 110364040
(2R)-N-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-(4-ethylphenyl)morpholine-4-carboxamide
CID 129488275
(2S)-2-(4-ethylphenyl)-N-pyridazin-3-ylmorpholine-4-carboxamide
CID 124624060
1-[2-(4-ethylphenyl)morpholin-4-yl]-4-phenoxybutan-1-one
CID 110364018

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-ethylphenyl)morpholin-4-yl]ethanone?
The IUPAC name of 1-[2-(4-ethylphenyl)morpholin-4-yl]ethanone (CID 71684128) is 1-[2-(4-ethylphenyl)morpholin-4-yl]ethanone.
What is the SMILES notation for 1-[2-(4-ethylphenyl)morpholin-4-yl]ethanone?
The canonical SMILES for 1-[2-(4-ethylphenyl)morpholin-4-yl]ethanone is CCc1ccc(C2CN(C(C)=O)CCO2)cc1.
What is the InChIKey of 1-[2-(4-ethylphenyl)morpholin-4-yl]ethanone?
The InChIKey is JQQXORVDLAIKEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-3-12-4-6-13(7-5-12)14-10-15(11(2)16)8-9-17-14/h4-7,14H,3,8-10H2,1-2H3.
What are the key properties of 1-[2-(4-ethylphenyl)morpholin-4-yl]ethanone?
1-[2-(4-ethylphenyl)morpholin-4-yl]ethanone has a molecular weight of 233.31 g/mol, XLogP of 2.17, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-ethylphenyl)morpholin-4-yl]ethanone is sourced from PubChem (CID 71684128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).