2-morpholin-2-yl-1-(4-phenylphenyl)ethanone

C18H19NO2 — CID 116586201

IUPAC2-morpholin-2-yl-1-(4-phenylphenyl)ethanone
SMILESO=C(CC1CNCCO1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H19NO2/c20-18(12-17-13-19-10-11-21-17)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,17,19H,10-13H2
InChIKeyZIOBKBLCPYRZMZ-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.91
Rot. Bonds4

About 2-morpholin-2-yl-1-(4-phenylphenyl)ethanone

2-morpholin-2-yl-1-(4-phenylphenyl)ethanone (PubChem CID 116586201) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-morpholin-2-yl-1-(4-phenylphenyl)ethanone.

Molecular Properties

Compound Name2-morpholin-2-yl-1-(4-phenylphenyl)ethanone
PubChem CID116586201
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name2-morpholin-2-yl-1-(4-phenylphenyl)ethanone
SMILESO=C(CC1CNCCO1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H19NO2/c20-18(12-17-13-19-10-11-21-17)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,17,19H,10-13H2
InChIKeyZIOBKBLCPYRZMZ-UHFFFAOYSA-N
XLogP2.91
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-chlorophenyl)-2-morpholin-2-ylethanone
CID 116586223
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
2-morpholin-2-yl-1-(3-propylphenyl)ethanone
CID 116586299
benzyl 2-morpholin-2-ylacetate
CID 66434624
1-(3-fluoro-5-methylphenyl)-2-morpholin-2-ylethanone
CID 116586217
1-(4-methoxy-3,5-dimethylphenyl)-2-morpholin-2-ylethanone
CID 116919977
morpholin-2-ylmethyl benzoate;hydrochloride
CID 19777235
N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride
CID 119675556
2-morpholin-2-yl-N-(2-phenylethyl)acetamide
CID 66434342
2-morpholin-2-yl-1-(1-propylpyrazol-4-yl)ethanone
CID 116586145
1-[2-(2-methoxyethoxy)phenyl]-2-morpholin-2-ylethanone
CID 116586332
2-morpholin-2-ylethanol;toluene
CID 118211589

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-1-(4-phenylphenyl)ethanone?
The IUPAC name of 2-morpholin-2-yl-1-(4-phenylphenyl)ethanone (CID 116586201) is 2-morpholin-2-yl-1-(4-phenylphenyl)ethanone.
What is the SMILES notation for 2-morpholin-2-yl-1-(4-phenylphenyl)ethanone?
The canonical SMILES for 2-morpholin-2-yl-1-(4-phenylphenyl)ethanone is O=C(CC1CNCCO1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-morpholin-2-yl-1-(4-phenylphenyl)ethanone?
The InChIKey is ZIOBKBLCPYRZMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c20-18(12-17-13-19-10-11-21-17)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,17,19H,10-13H2.
What are the key properties of 2-morpholin-2-yl-1-(4-phenylphenyl)ethanone?
2-morpholin-2-yl-1-(4-phenylphenyl)ethanone has a molecular weight of 281.36 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-yl-1-(4-phenylphenyl)ethanone is sourced from PubChem (CID 116586201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).