N-(2-morpholin-4-yl-2-oxoethyl)-2,2-diphenylacetamide

C20H22N2O3 — CID 110712346

IUPACN-(2-morpholin-4-yl-2-oxoethyl)-2,2-diphenylacetamide
SMILESO=C(NCC(=O)N1CCOCC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H22N2O3/c23-18(22-11-13-25-14-12-22)15-21-20(24)19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,19H,11-15H2,(H,21,24)
InChIKeyZBRYGCNRQTXKMV-UHFFFAOYSA-N
MW338.41 g/mol
LogP1.79
Rot. Bonds5

About N-(2-morpholin-4-yl-2-oxoethyl)-2,2-diphenylacetamide

N-(2-morpholin-4-yl-2-oxoethyl)-2,2-diphenylacetamide (PubChem CID 110712346) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-2-oxoethyl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-2-oxoethyl)-2,2-diphenylacetamide
PubChem CID110712346
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC NameN-(2-morpholin-4-yl-2-oxoethyl)-2,2-diphenylacetamide
SMILESO=C(NCC(=O)N1CCOCC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H22N2O3/c23-18(22-11-13-25-14-12-22)15-21-20(24)19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,19H,11-15H2,(H,21,24)
InChIKeyZBRYGCNRQTXKMV-UHFFFAOYSA-N
XLogP1.79
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(benzylamino)-1-morpholin-4-ylethanone
CID 23252432
2-benzhydrylsulfanyl-1-morpholin-4-ylethanone
CID 4089685
4-morpholin-4-yl-4-oxo-2-phenylbutanoic acid
CID 82133442
3-anilino-1-morpholin-4-yl-3-phenylpropan-1-one
CID 13116197
3-(2-fluorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)propanamide
CID 110712379
N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2,2-diphenylacetamide
CID 2467575
(3R)-3-(4-chlorophenyl)-1-morpholin-4-yl-3-phenylpropan-1-one
CID 26317426
3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-phenylpropanamide
CID 115738074
4-morpholin-4-yl-4-oxo-N-[(1S)-1-phenylethyl]butanamide
CID 40719548
N-(2,2-dimethyl-1-phenylpropyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide
CID 60568639
N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,2-diphenylacetamide
CID 16612010
2-morpholin-4-ylethyl N-(2,2-diphenylacetyl)carbamate
CID 54336575

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-2-oxoethyl)-2,2-diphenylacetamide?
The IUPAC name of N-(2-morpholin-4-yl-2-oxoethyl)-2,2-diphenylacetamide (CID 110712346) is N-(2-morpholin-4-yl-2-oxoethyl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(2-morpholin-4-yl-2-oxoethyl)-2,2-diphenylacetamide?
The canonical SMILES for N-(2-morpholin-4-yl-2-oxoethyl)-2,2-diphenylacetamide is O=C(NCC(=O)N1CCOCC1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-morpholin-4-yl-2-oxoethyl)-2,2-diphenylacetamide?
The InChIKey is ZBRYGCNRQTXKMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c23-18(22-11-13-25-14-12-22)15-21-20(24)19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,19H,11-15H2,(H,21,24).
What are the key properties of N-(2-morpholin-4-yl-2-oxoethyl)-2,2-diphenylacetamide?
N-(2-morpholin-4-yl-2-oxoethyl)-2,2-diphenylacetamide has a molecular weight of 338.41 g/mol, XLogP of 1.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-2-oxoethyl)-2,2-diphenylacetamide is sourced from PubChem (CID 110712346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).