2-[3-(morpholine-4-carbonyl)-4-phenylphenyl]acetamide

C19H20N2O3 — CID 69084346

IUPAC2-[3-(morpholine-4-carbonyl)-4-phenylphenyl]acetamide
SMILESNC(=O)Cc1ccc(-c2ccccc2)c(C(=O)N2CCOCC2)c1
InChIInChI=1S/C19H20N2O3/c20-18(22)13-14-6-7-16(15-4-2-1-3-5-15)17(12-14)19(23)21-8-10-24-11-9-21/h1-7,12H,8-11,13H2,(H2,20,22)
InChIKeySDXWGDQULWGKMR-UHFFFAOYSA-N
MW324.38 g/mol
LogP1.85
Rot. Bonds4

About 2-[3-(morpholine-4-carbonyl)-4-phenylphenyl]acetamide

2-[3-(morpholine-4-carbonyl)-4-phenylphenyl]acetamide (PubChem CID 69084346) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 2-[3-(morpholine-4-carbonyl)-4-phenylphenyl]acetamide.

Molecular Properties

Compound Name2-[3-(morpholine-4-carbonyl)-4-phenylphenyl]acetamide
PubChem CID69084346
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name2-[3-(morpholine-4-carbonyl)-4-phenylphenyl]acetamide
SMILESNC(=O)Cc1ccc(-c2ccccc2)c(C(=O)N2CCOCC2)c1
InChIInChI=1S/C19H20N2O3/c20-18(22)13-14-6-7-16(15-4-2-1-3-5-15)17(12-14)19(23)21-8-10-24-11-9-21/h1-7,12H,8-11,13H2,(H2,20,22)
InChIKeySDXWGDQULWGKMR-UHFFFAOYSA-N
XLogP1.85
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(morpholine-4-carbonyl)phenyl]benzamide
CID 70218339
5-(morpholine-4-carbonyl)-4-phenyl-1H-pyridin-2-one
CID 134211396
(4-chloro-3-phenylphenyl)-morpholin-4-ylmethanone
CID 110675198
morpholin-4-yl-(3-phenylthiophen-2-yl)methanone
CID 18105345
2-(3,4,5-triphenylphenyl)acetamide
CID 178028831
[4-(hydroxymethyl)phenyl]-morpholin-4-ylmethanone
CID 60635795
[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]-morpholin-4-ylmethanone
CID 17465173
[5-(morpholine-4-carbonyl)furan-2-yl]-morpholin-4-ylmethanone
CID 165349427
1-[4-[4-(morpholine-4-carbonyl)quinolin-2-yl]phenyl]propan-2-one;oxane;2-[4-(2-oxopropyl)phenyl]quinoline-4-carboxylic acid
CID 157235654
[2-(2-chlorophenyl)-6-methylquinolin-4-yl]-morpholin-4-ylmethanone
CID 42749654
[3-(4-methylphenyl)-6-phenyl-[1,2]oxazolo[5,4-b]pyridin-4-yl]-morpholin-4-ylmethanone
CID 171315340
[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-(5-morpholin-4-yl-4-phenylthiophen-2-yl)methanone
CID 46637403

Frequently Asked Questions

What is the IUPAC name of 2-[3-(morpholine-4-carbonyl)-4-phenylphenyl]acetamide?
The IUPAC name of 2-[3-(morpholine-4-carbonyl)-4-phenylphenyl]acetamide (CID 69084346) is 2-[3-(morpholine-4-carbonyl)-4-phenylphenyl]acetamide.
What is the SMILES notation for 2-[3-(morpholine-4-carbonyl)-4-phenylphenyl]acetamide?
The canonical SMILES for 2-[3-(morpholine-4-carbonyl)-4-phenylphenyl]acetamide is NC(=O)Cc1ccc(-c2ccccc2)c(C(=O)N2CCOCC2)c1.
What is the InChIKey of 2-[3-(morpholine-4-carbonyl)-4-phenylphenyl]acetamide?
The InChIKey is SDXWGDQULWGKMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c20-18(22)13-14-6-7-16(15-4-2-1-3-5-15)17(12-14)19(23)21-8-10-24-11-9-21/h1-7,12H,8-11,13H2,(H2,20,22).
What are the key properties of 2-[3-(morpholine-4-carbonyl)-4-phenylphenyl]acetamide?
2-[3-(morpholine-4-carbonyl)-4-phenylphenyl]acetamide has a molecular weight of 324.38 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(morpholine-4-carbonyl)-4-phenylphenyl]acetamide is sourced from PubChem (CID 69084346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).