2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide

C16H23N3O3 — CID 120588933

IUPAC2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide
SMILESCN(CC(=O)N1CCOCC1)C(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C16H23N3O3/c1-16(17,13-6-4-3-5-7-13)15(21)18(2)12-14(20)19-8-10-22-11-9-19/h3-7H,8-12,17H2,1-2H3
InChIKeyXFGNVXQXDBWNJR-UHFFFAOYSA-N
MW305.38 g/mol
LogP0.18
Rot. Bonds4

About 2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide

2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide (PubChem CID 120588933) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide
PubChem CID120588933
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC Name2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide
SMILESCN(CC(=O)N1CCOCC1)C(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C16H23N3O3/c1-16(17,13-6-4-3-5-7-13)15(21)18(2)12-14(20)19-8-10-22-11-9-19/h3-7H,8-12,17H2,1-2H3
InChIKeyXFGNVXQXDBWNJR-UHFFFAOYSA-N
XLogP0.18
TPSA75.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide;hydrochloride
CID 119290901
2-amino-1-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-2-phenylpropan-1-one
CID 120594799
N,2-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)-2-phenylpropanamide
CID 119454636
N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbenzamide
CID 9225813
2-[benzyl(propyl)amino]-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 46671885
2-(2-ethylphenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 71901862
2-amino-N-(2-hydroxyethyl)-N-methyl-2-phenylpropanamide
CID 62487713
2-amino-N-methyl-2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 120667405
1-benzoyl-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carboxamide
CID 136528098
N,4-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 89468282
2-[methyl-(2-morpholin-4-yl-2-oxoethyl)carbamoyl]oxy-3-phenylpropanoic acid
CID 19753755
2-iodo-N,3-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 78880040

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide?
The IUPAC name of 2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide (CID 120588933) is 2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide is CN(CC(=O)N1CCOCC1)C(=O)C(C)(N)c1ccccc1.
What is the InChIKey of 2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide?
The InChIKey is XFGNVXQXDBWNJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-16(17,13-6-4-3-5-7-13)15(21)18(2)12-14(20)19-8-10-22-11-9-19/h3-7H,8-12,17H2,1-2H3.
What are the key properties of 2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide?
2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide has a molecular weight of 305.38 g/mol, XLogP of 0.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide is sourced from PubChem (CID 120588933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).