N-(2-morpholin-4-ium-4-ylethyl)-3,3-diphenylpropanamide

C21H27N2O2+ — CID 6919320

IUPACN-(2-morpholin-4-ium-4-ylethyl)-3,3-diphenylpropanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1)NCC[NH+]1CCOCC1
InChIInChI=1S/C21H26N2O2/c24-21(22-11-12-23-13-15-25-16-14-23)17-20(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,20H,11-17H2,(H,22,24)/p+1
InChIKeyHYDXXMOHGSFERI-UHFFFAOYSA-O
MW339.46 g/mol
LogP1.24
Rot. Bonds7

About N-(2-morpholin-4-ium-4-ylethyl)-3,3-diphenylpropanamide

N-(2-morpholin-4-ium-4-ylethyl)-3,3-diphenylpropanamide (PubChem CID 6919320) has the molecular formula C21H27N2O2+ and a molecular weight of 339.46 g/mol. Its IUPAC name is N-(2-morpholin-4-ium-4-ylethyl)-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ium-4-ylethyl)-3,3-diphenylpropanamide
PubChem CID6919320
Molecular FormulaC21H27N2O2+
Molecular Weight339.46 g/mol
Exact Mass339.21
IUPAC NameN-(2-morpholin-4-ium-4-ylethyl)-3,3-diphenylpropanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1)NCC[NH+]1CCOCC1
InChIInChI=1S/C21H26N2O2/c24-21(22-11-12-23-13-15-25-16-14-23)17-20(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,20H,11-17H2,(H,22,24)/p+1
InChIKeyHYDXXMOHGSFERI-UHFFFAOYSA-O
XLogP1.24
TPSA42.77 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.46
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-morpholin-4-ium-4-ylethyl)-3,3-diphenylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3R)-3-(5-chloro-2-hydroxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)-3-phenylpropanamide
CID 7160797
N-(2-morpholin-4-ium-4-ylethyl)-2-(4-phenylphenoxy)acetamide
CID 7746055
3,3-diphenyl-N-propylpropanamide
CID 4638647
N-(2-morpholin-4-ium-4-ylethyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 7371488
N-(2-morpholin-4-ium-4-ylethyl)-1-phenylcyclopentane-1-carboxamide
CID 6987548
N-(2-morpholin-4-ium-4-ylethyl)furan-2-carboxamide
CID 7720034
N-benzyl-3-morpholin-4-ium-4-ylpropanamide
CID 2219773
2-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide chloride
CID 43834667
N-[2-(3,3-diphenylpropanoylamino)ethyl]cyclopropanecarboxamide
CID 51153212
N-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide
CID 2184828
N-(2-methoxyethyl)-3,3-diphenylpropanamide
CID 2263132
2,2-diphenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide chloride
CID 44662856

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ium-4-ylethyl)-3,3-diphenylpropanamide?
The IUPAC name of N-(2-morpholin-4-ium-4-ylethyl)-3,3-diphenylpropanamide (CID 6919320) is N-(2-morpholin-4-ium-4-ylethyl)-3,3-diphenylpropanamide.
What is the SMILES notation for N-(2-morpholin-4-ium-4-ylethyl)-3,3-diphenylpropanamide?
The canonical SMILES for N-(2-morpholin-4-ium-4-ylethyl)-3,3-diphenylpropanamide is O=C(CC(c1ccccc1)c1ccccc1)NCC[NH+]1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ium-4-ylethyl)-3,3-diphenylpropanamide?
The InChIKey is HYDXXMOHGSFERI-UHFFFAOYSA-O. The full InChI is InChI=1S/C21H26N2O2/c24-21(22-11-12-23-13-15-25-16-14-23)17-20(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,20H,11-17H2,(H,22,24)/p+1.
What are the key properties of N-(2-morpholin-4-ium-4-ylethyl)-3,3-diphenylpropanamide?
N-(2-morpholin-4-ium-4-ylethyl)-3,3-diphenylpropanamide has a molecular weight of 339.46 g/mol, XLogP of 1.24, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ium-4-ylethyl)-3,3-diphenylpropanamide is sourced from PubChem (CID 6919320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).