N-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide

C15H24N2O3 — CID 78914153

IUPACN-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)N(CCOC)Cc1ccccc1
InChIInChI=1S/C15H24N2O3/c1-19-10-8-16-12-15(18)17(9-11-20-2)13-14-6-4-3-5-7-14/h3-7,16H,8-13H2,1-2H3
InChIKeyPCISBBWQCSOBHB-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.90
Rot. Bonds10

About N-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide

N-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide (PubChem CID 78914153) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide.

Molecular Properties

Compound NameN-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide
PubChem CID78914153
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC NameN-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)N(CCOC)Cc1ccccc1
InChIInChI=1S/C15H24N2O3/c1-19-10-8-16-12-15(18)17(9-11-20-2)13-14-6-4-3-5-7-14/h3-7,16H,8-13H2,1-2H3
InChIKeyPCISBBWQCSOBHB-UHFFFAOYSA-N
XLogP0.90
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.90
H-Bond Donors ≤ 51
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-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride
CID 119681638
N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(2-methoxyethylamino)acetamide
CID 119750917
2-[benzyl(2-methoxyethyl)amino]-2-oxoacetic acid
CID 127020353
N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)-N-(2-phenylethyl)acetamide
CID 24715047
2-(2-methoxyethylamino)-N-phenyl-N-(2-phenylethyl)acetamide
CID 119753328
N-benzyl-N-cyclopropyl-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119703228
N-benzyl-4-hydroxy-N-(2-methoxyethyl)butanamide
CID 79205106
N-benzyl-N-(2-methoxyethyl)-2-(oxolan-2-ylmethylamino)acetamide;hydrochloride
CID 119681545
N-benzyl-2-cyclopentyl-N-(2-methoxyethyl)acetamide
CID 86975819
N-benzyl-N-ethyl-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
CID 108998980
N-benzyl-N-(1-cyclopropylethyl)-2-(2-methoxyethylamino)acetamide
CID 78913957
N-[2-[benzyl(2-methoxyethyl)amino]-2-oxoethyl]-3-chlorobenzamide
CID 31236222

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide?
The IUPAC name of N-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide (CID 78914153) is N-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide.
What is the SMILES notation for N-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide?
The canonical SMILES for N-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide is COCCNCC(=O)N(CCOC)Cc1ccccc1.
What is the InChIKey of N-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide?
The InChIKey is PCISBBWQCSOBHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-19-10-8-16-12-15(18)17(9-11-20-2)13-14-6-4-3-5-7-14/h3-7,16H,8-13H2,1-2H3.
What are the key properties of N-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide?
N-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide has a molecular weight of 280.37 g/mol, XLogP of 0.90, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide is sourced from PubChem (CID 78914153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).