2-amino-4-methoxy-N-(2-methoxyethoxy)benzamide

C11H16N2O4 — CID 82721345

IUPAC2-amino-4-methoxy-N-(2-methoxyethoxy)benzamide
SMILESCOCCONC(=O)c1ccc(OC)cc1N
InChIInChI=1S/C11H16N2O4/c1-15-5-6-17-13-11(14)9-4-3-8(16-2)7-10(9)12/h3-4,7H,5-6,12H2,1-2H3,(H,13,14)
InChIKeyGMDXXVVSDIYJEM-UHFFFAOYSA-N
MW240.26 g/mol
LogP0.59
Rot. Bonds6

About 2-amino-4-methoxy-N-(2-methoxyethoxy)benzamide

2-amino-4-methoxy-N-(2-methoxyethoxy)benzamide (PubChem CID 82721345) has the molecular formula C11H16N2O4 and a molecular weight of 240.26 g/mol. Its IUPAC name is 2-amino-4-methoxy-N-(2-methoxyethoxy)benzamide.

Molecular Properties

Compound Name2-amino-4-methoxy-N-(2-methoxyethoxy)benzamide
PubChem CID82721345
Molecular FormulaC11H16N2O4
Molecular Weight240.26 g/mol
Exact Mass240.11
IUPAC Name2-amino-4-methoxy-N-(2-methoxyethoxy)benzamide
SMILESCOCCONC(=O)c1ccc(OC)cc1N
InChIInChI=1S/C11H16N2O4/c1-15-5-6-17-13-11(14)9-4-3-8(16-2)7-10(9)12/h3-4,7H,5-6,12H2,1-2H3,(H,13,14)
InChIKeyGMDXXVVSDIYJEM-UHFFFAOYSA-N
XLogP0.59
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2,5-dimethoxy-N-(2-methoxyethoxy)benzamide
CID 79676570
2-amino-N-hydroxy-4-methoxybenzamide
CID 115413301
2-amino-4-methoxy-N-propan-2-ylbenzamide
CID 14274445
2-amino-N-(2-hydroxy-3-methoxypropyl)-4-methoxybenzamide
CID 113305193
2-amino-4-methoxy-N-(1-methoxypentan-2-yl)benzamide
CID 115413334
2-[(2-amino-4-methoxybenzoyl)amino]-4-methoxybutanoic acid
CID 115413154
2-amino-4-methoxy-N-[3-(methylamino)-3-oxopropyl]benzamide
CID 115413099
2-amino-N-(2-ethoxyethyl)-4-methoxybenzamide
CID 115412594
2-amino-N-[(2R)-1-hydroxypropan-2-yl]-4-methoxybenzamide
CID 107218626
methyl 3-[(2-amino-4-methoxybenzoyl)amino]-2-hydroxypropanoate
CID 107222746
2-amino-1-(2-amino-4-methoxyphenyl)ethanone
CID 105438694
methyl 2-amino-4-(2-methoxyethoxy)benzoate
CID 166066284

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methoxy-N-(2-methoxyethoxy)benzamide?
The IUPAC name of 2-amino-4-methoxy-N-(2-methoxyethoxy)benzamide (CID 82721345) is 2-amino-4-methoxy-N-(2-methoxyethoxy)benzamide.
What is the SMILES notation for 2-amino-4-methoxy-N-(2-methoxyethoxy)benzamide?
The canonical SMILES for 2-amino-4-methoxy-N-(2-methoxyethoxy)benzamide is COCCONC(=O)c1ccc(OC)cc1N.
What is the InChIKey of 2-amino-4-methoxy-N-(2-methoxyethoxy)benzamide?
The InChIKey is GMDXXVVSDIYJEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4/c1-15-5-6-17-13-11(14)9-4-3-8(16-2)7-10(9)12/h3-4,7H,5-6,12H2,1-2H3,(H,13,14).
What are the key properties of 2-amino-4-methoxy-N-(2-methoxyethoxy)benzamide?
2-amino-4-methoxy-N-(2-methoxyethoxy)benzamide has a molecular weight of 240.26 g/mol, XLogP of 0.59, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methoxy-N-(2-methoxyethoxy)benzamide is sourced from PubChem (CID 82721345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).