N-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide

C13H19N3O3 — CID 54819836

IUPACN-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)Nc1cccc(NC(C)=O)c1
InChIInChI=1S/C13H19N3O3/c1-10(17)15-11-4-3-5-12(8-11)16-13(18)9-14-6-7-19-2/h3-5,8,14H,6-7,9H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyYNYMAXHHWXUUPO-UHFFFAOYSA-N
MW265.31 g/mol
LogP0.82
Rot. Bonds7

About N-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide

N-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide (PubChem CID 54819836) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide
PubChem CID54819836
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC NameN-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)Nc1cccc(NC(C)=O)c1
InChIInChI=1S/C13H19N3O3/c1-10(17)15-11-4-3-5-12(8-11)16-13(18)9-14-6-7-19-2/h3-5,8,14H,6-7,9H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyYNYMAXHHWXUUPO-UHFFFAOYSA-N
XLogP0.82
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 50.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-chlorophenyl)-2-(2-methoxyethylamino)acetamide
CID 28565603
N-[3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)acetamide
CID 54819707
N-[3-[[2-(2-methoxyethylamino)acetyl]amino]phenyl]thiophene-2-carboxamide
CID 119701086
2-[3-[[2-(2-methoxyethylamino)acetyl]amino]phenoxy]acetic acid
CID 79282011
2-(2-methoxyethylamino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54819962
2-(2-methoxyethylamino)-N-[3-(propylsulfonylamino)phenyl]acetamide;hydrochloride
CID 119795017
methyl 2-[3-[[2-(2-methoxyethylamino)acetyl]amino]phenoxy]acetate
CID 119713774
2-(2-methoxyethylamino)-N-[3-(1-methoxyethyl)phenyl]acetamide;hydrochloride
CID 119768563
N-[3-(azepan-1-yl)phenyl]-2-(2-methoxyethylamino)acetamide
CID 119892181
N-(5-acetamido-2-fluorophenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119705055
2-(2-methoxyethylamino)-N-[3-(propan-2-yloxymethyl)phenyl]acetamide;hydrochloride
CID 119753968
N-[3-(cyanomethoxy)phenyl]-2-(2-methoxyethylamino)acetamide
CID 79281343

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide?
The IUPAC name of N-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide (CID 54819836) is N-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide.
What is the SMILES notation for N-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide?
The canonical SMILES for N-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide is COCCNCC(=O)Nc1cccc(NC(C)=O)c1.
What is the InChIKey of N-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide?
The InChIKey is YNYMAXHHWXUUPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-10(17)15-11-4-3-5-12(8-11)16-13(18)9-14-6-7-19-2/h3-5,8,14H,6-7,9H2,1-2H3,(H,15,17)(H,16,18).
What are the key properties of N-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide?
N-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide has a molecular weight of 265.31 g/mol, XLogP of 0.82, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide is sourced from PubChem (CID 54819836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).