2-amino-N-methyl-2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide

C16H23N3O3 — CID 120667405

IUPAC2-amino-N-methyl-2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
SMILESCc1ccc(C(N)C(=O)N(C)CC(=O)N2CCOCC2)cc1
InChIInChI=1S/C16H23N3O3/c1-12-3-5-13(6-4-12)15(17)16(21)18(2)11-14(20)19-7-9-22-10-8-19/h3-6,15H,7-11,17H2,1-2H3
InChIKeyYNZNTIGIYKXIPU-UHFFFAOYSA-N
MW305.38 g/mol
LogP0.31
Rot. Bonds4

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

2-amino-N-methyl-2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide (PubChem CID 120667405) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-amino-N-methyl-2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide.

Molecular Properties

Compound Name2-amino-N-methyl-2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
PubChem CID120667405
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC Name2-amino-N-methyl-2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
SMILESCc1ccc(C(N)C(=O)N(C)CC(=O)N2CCOCC2)cc1
InChIInChI=1S/C16H23N3O3/c1-12-3-5-13(6-4-12)15(17)16(21)18(2)11-14(20)19-7-9-22-10-8-19/h3-6,15H,7-11,17H2,1-2H3
InChIKeyYNZNTIGIYKXIPU-UHFFFAOYSA-N
XLogP0.31
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 ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,4-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 89468282
2-amino-2-(4-methylphenyl)-1-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone
CID 120669397
2-amino-N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(4-methylphenyl)acetamide
CID 106151379
2-amino-N-methyl-2-(4-methylphenyl)-N-propylacetamide
CID 106151263
2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-(4-methylphenyl)acetamide
CID 106151192
N-methyl-N-[(4-methylphenyl)methyl]morpholine-4-carboxamide
CID 115575680
2-(4-methyl-N-(2-morpholin-4-yl-2-oxoethyl)anilino)acetic acid
CID 46299967
2-amino-N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-(4-methylphenyl)acetamide
CID 106151195
N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(2,3,5,6-tetramethylphenyl)sulfanylacetamide
CID 8511091
2-amino-N-methyl-2-(4-methylphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide
CID 120667422
2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide
CID 120588933
2-amino-2-(4-methylphenyl)-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]ethanone
CID 120666722

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The IUPAC name of 2-amino-N-methyl-2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide (CID 120667405) is 2-amino-N-methyl-2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide.
What is the SMILES notation for 2-amino-N-methyl-2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The canonical SMILES for 2-amino-N-methyl-2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide is Cc1ccc(C(N)C(=O)N(C)CC(=O)N2CCOCC2)cc1.
What is the InChIKey of 2-amino-N-methyl-2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The InChIKey is YNZNTIGIYKXIPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-12-3-5-13(6-4-12)15(17)16(21)18(2)11-14(20)19-7-9-22-10-8-19/h3-6,15H,7-11,17H2,1-2H3.
What are the key properties of 2-amino-N-methyl-2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
2-amino-N-methyl-2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide has a molecular weight of 305.38 g/mol, XLogP of 0.31, 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-2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide is sourced from PubChem (CID 120667405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).