N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(2-methoxyethylamino)acetamide

C16H25N3O3 — CID 119750917

IUPACN-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(2-methoxyethylamino)acetamide
SMILESCCN(Cc1ccccc1)C(=O)CNC(=O)CNCCOC
InChIInChI=1S/C16H25N3O3/c1-3-19(13-14-7-5-4-6-8-14)16(21)12-18-15(20)11-17-9-10-22-2/h4-8,17H,3,9-13H2,1-2H3,(H,18,20)
InChIKeyUEOAUZPOMZRTCU-UHFFFAOYSA-N
MW307.39 g/mol
LogP0.39
Rot. Bonds10

About N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(2-methoxyethylamino)acetamide

N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(2-methoxyethylamino)acetamide (PubChem CID 119750917) has the molecular formula C16H25N3O3 and a molecular weight of 307.39 g/mol. Its IUPAC name is N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(2-methoxyethylamino)acetamide.

Molecular Properties

Compound NameN-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(2-methoxyethylamino)acetamide
PubChem CID119750917
Molecular FormulaC16H25N3O3
Molecular Weight307.39 g/mol
Exact Mass307.19
IUPAC NameN-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(2-methoxyethylamino)acetamide
SMILESCCN(Cc1ccccc1)C(=O)CNC(=O)CNCCOC
InChIInChI=1S/C16H25N3O3/c1-3-19(13-14-7-5-4-6-8-14)16(21)12-18-15(20)11-17-9-10-22-2/h4-8,17H,3,9-13H2,1-2H3,(H,18,20)
InChIKeyUEOAUZPOMZRTCU-UHFFFAOYSA-N
XLogP0.39
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.39
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide
CID 78914153
N-benzyl-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride
CID 119681638
N-benzyl-N-ethyl-2-(propylamino)acetamide
CID 60687302
N-benzyl-N-ethyl-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
CID 108998980
N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(3-methylphenyl)acetamide
CID 112992909
N-benzyl-2-[2-(dimethylamino)ethylamino]-N-ethylacetamide
CID 108994441
N-[(2-chlorophenyl)methyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119723037
N-benzyl-N-ethyl-2-[[ethylamino-(2-methoxyethylamino)methylidene]amino]acetamide;hydroiodide
CID 110939561
N,N'-dibenzyl-N,N'-diethylpropanediamide
CID 2392254
2-(benzylamino)-N-(2-methoxyethyl)acetamide
CID 54813572
N-[(2,6-difluorophenyl)methyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119767630
N-benzyl-N-ethyl-2-(phenylcarbamoylamino)acetamide
CID 112992911

Frequently Asked Questions

What is the IUPAC name of N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(2-methoxyethylamino)acetamide?
The IUPAC name of N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(2-methoxyethylamino)acetamide (CID 119750917) is N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(2-methoxyethylamino)acetamide.
What is the SMILES notation for N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(2-methoxyethylamino)acetamide?
The canonical SMILES for N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(2-methoxyethylamino)acetamide is CCN(Cc1ccccc1)C(=O)CNC(=O)CNCCOC.
What is the InChIKey of N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(2-methoxyethylamino)acetamide?
The InChIKey is UEOAUZPOMZRTCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O3/c1-3-19(13-14-7-5-4-6-8-14)16(21)12-18-15(20)11-17-9-10-22-2/h4-8,17H,3,9-13H2,1-2H3,(H,18,20).
What are the key properties of N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(2-methoxyethylamino)acetamide?
N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(2-methoxyethylamino)acetamide has a molecular weight of 307.39 g/mol, XLogP of 0.39, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(2-methoxyethylamino)acetamide is sourced from PubChem (CID 119750917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).