N-[3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)acetamide

C14H22N2O4 — CID 54819707

IUPACN-[3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)Nc1cccc(OCCOC)c1
InChIInChI=1S/C14H22N2O4/c1-18-7-6-15-11-14(17)16-12-4-3-5-13(10-12)20-9-8-19-2/h3-5,10,15H,6-9,11H2,1-2H3,(H,16,17)
InChIKeyQXSHXFKSQLYJQS-UHFFFAOYSA-N
MW282.34 g/mol
LogP0.89
Rot. Bonds10

About N-[3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)acetamide

N-[3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)acetamide (PubChem CID 54819707) has the molecular formula C14H22N2O4 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-[3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)acetamide.

Molecular Properties

Compound NameN-[3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)acetamide
PubChem CID54819707
Molecular FormulaC14H22N2O4
Molecular Weight282.34 g/mol
Exact Mass282.16
IUPAC NameN-[3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)Nc1cccc(OCCOC)c1
InChIInChI=1S/C14H22N2O4/c1-18-7-6-15-11-14(17)16-12-4-3-5-13(10-12)20-9-8-19-2/h3-5,10,15H,6-9,11H2,1-2H3,(H,16,17)
InChIKeyQXSHXFKSQLYJQS-UHFFFAOYSA-N
XLogP0.89
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methoxyethylamino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54819962
2-[3-[[2-(2-methoxyethylamino)acetyl]amino]phenoxy]acetic acid
CID 79282011
methyl 2-[3-[[2-(2-methoxyethylamino)acetyl]amino]phenoxy]acetate
CID 119713774
N-[3-(cyanomethoxy)phenyl]-2-(2-methoxyethylamino)acetamide
CID 79281343
2-(cyclopropylmethylamino)-N-[3-(2-methoxyethoxy)phenyl]acetamide;hydrochloride
CID 119723471
N-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide
CID 54819836
N-(3-chlorophenyl)-2-(2-methoxyethylamino)acetamide
CID 28565603
4-[3-(2-methoxyethoxy)anilino]-4-oxobutanoic acid
CID 17169763
2-(ethylamino)-N-(3-propoxyphenyl)acetamide
CID 54820704
N-(3,5-dimethylphenyl)-2-[3-(2-methoxyethoxy)anilino]acetamide
CID 54829779
N-(2-methoxyethyl)-2-[2-(3-methylphenoxy)ethylamino]acetamide
CID 54940682
methyl 4-[[2-[3-(2-methoxyethoxy)anilino]-2-oxoethyl]amino]benzoate
CID 54817060

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)acetamide?
The IUPAC name of N-[3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)acetamide (CID 54819707) is N-[3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)acetamide.
What is the SMILES notation for N-[3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)acetamide?
The canonical SMILES for N-[3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)acetamide is COCCNCC(=O)Nc1cccc(OCCOC)c1.
What is the InChIKey of N-[3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)acetamide?
The InChIKey is QXSHXFKSQLYJQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O4/c1-18-7-6-15-11-14(17)16-12-4-3-5-13(10-12)20-9-8-19-2/h3-5,10,15H,6-9,11H2,1-2H3,(H,16,17).
What are the key properties of N-[3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)acetamide?
N-[3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)acetamide has a molecular weight of 282.34 g/mol, XLogP of 0.89, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)acetamide is sourced from PubChem (CID 54819707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).