4-(2-amino-2-oxoethoxy)-N-methoxy-N-methylbenzamide

C11H14N2O4 — CID 47119792

IUPAC4-(2-amino-2-oxoethoxy)-N-methoxy-N-methylbenzamide
SMILESCON(C)C(=O)c1ccc(OCC(N)=O)cc1
InChIInChI=1S/C11H14N2O4/c1-13(16-2)11(15)8-3-5-9(6-4-8)17-7-10(12)14/h3-6H,7H2,1-2H3,(H2,12,14)
InChIKeyBTDGUBQYXOBQCJ-UHFFFAOYSA-N
MW238.24 g/mol
LogP0.18
Rot. Bonds5

About 4-(2-amino-2-oxoethoxy)-N-methoxy-N-methylbenzamide

4-(2-amino-2-oxoethoxy)-N-methoxy-N-methylbenzamide (PubChem CID 47119792) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is 4-(2-amino-2-oxoethoxy)-N-methoxy-N-methylbenzamide.

Molecular Properties

Compound Name4-(2-amino-2-oxoethoxy)-N-methoxy-N-methylbenzamide
PubChem CID47119792
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC Name4-(2-amino-2-oxoethoxy)-N-methoxy-N-methylbenzamide
SMILESCON(C)C(=O)c1ccc(OCC(N)=O)cc1
InChIInChI=1S/C11H14N2O4/c1-13(16-2)11(15)8-3-5-9(6-4-8)17-7-10(12)14/h3-6H,7H2,1-2H3,(H2,12,14)
InChIKeyBTDGUBQYXOBQCJ-UHFFFAOYSA-N
XLogP0.18
TPSA81.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-(2-amino-2-oxoethoxy)-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide
CID 166194594
2-[[4-(2-amino-2-oxoethoxy)benzoyl]-(2-methoxyethyl)amino]acetic acid
CID 119189503
4-(2-amino-2-oxoethoxy)-N-methyl-N-(thiophen-3-ylmethyl)benzamide
CID 18117382
4-(2-amino-2-oxoethoxy)-N-[1-(furan-2-yl)ethyl]-N-methylbenzamide
CID 50981914
2-[4-[[2-aminoethyl(methyl)amino]methyl]phenoxy]acetamide
CID 62682748
4-(2-amino-2-oxoethoxy)-N-(3-methoxypropyl)benzamide
CID 35513931
2-(4-butoxyphenoxy)acetamide
CID 22974475
N-methoxy-N-methyl-2-(4-methylphenoxy)acetamide
CID 59178255
4-(2-amino-2-oxoethoxy)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide
CID 9092005
N-[4-(2-amino-2-oxoethoxy)phenyl]-4-(dimethylamino)benzamide
CID 38381282
CID 88969762
CID 88969762
N-methoxy-N-methyl-4-(methylamino)benzamide
CID 130666687

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-2-oxoethoxy)-N-methoxy-N-methylbenzamide?
The IUPAC name of 4-(2-amino-2-oxoethoxy)-N-methoxy-N-methylbenzamide (CID 47119792) is 4-(2-amino-2-oxoethoxy)-N-methoxy-N-methylbenzamide.
What is the SMILES notation for 4-(2-amino-2-oxoethoxy)-N-methoxy-N-methylbenzamide?
The canonical SMILES for 4-(2-amino-2-oxoethoxy)-N-methoxy-N-methylbenzamide is CON(C)C(=O)c1ccc(OCC(N)=O)cc1.
What is the InChIKey of 4-(2-amino-2-oxoethoxy)-N-methoxy-N-methylbenzamide?
The InChIKey is BTDGUBQYXOBQCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c1-13(16-2)11(15)8-3-5-9(6-4-8)17-7-10(12)14/h3-6H,7H2,1-2H3,(H2,12,14).
What are the key properties of 4-(2-amino-2-oxoethoxy)-N-methoxy-N-methylbenzamide?
4-(2-amino-2-oxoethoxy)-N-methoxy-N-methylbenzamide has a molecular weight of 238.24 g/mol, XLogP of 0.18, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-2-oxoethoxy)-N-methoxy-N-methylbenzamide is sourced from PubChem (CID 47119792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).