2-amino-5-(2-ethoxyethoxy)benzamide

C11H16N2O3 — CID 61306678

IUPAC2-amino-5-(2-ethoxyethoxy)benzamide
SMILESCCOCCOc1ccc(N)c(C(N)=O)c1
InChIInChI=1S/C11H16N2O3/c1-2-15-5-6-16-8-3-4-10(12)9(7-8)11(13)14/h3-4,7H,2,5-6,12H2,1H3,(H2,13,14)
InChIKeyWQZQNQZVMGTQTL-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.78
Rot. Bonds6

About 2-amino-5-(2-ethoxyethoxy)benzamide

2-amino-5-(2-ethoxyethoxy)benzamide (PubChem CID 61306678) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-amino-5-(2-ethoxyethoxy)benzamide.

Molecular Properties

Compound Name2-amino-5-(2-ethoxyethoxy)benzamide
PubChem CID61306678
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name2-amino-5-(2-ethoxyethoxy)benzamide
SMILESCCOCCOc1ccc(N)c(C(N)=O)c1
InChIInChI=1S/C11H16N2O3/c1-2-15-5-6-16-8-3-4-10(12)9(7-8)11(13)14/h3-4,7H,2,5-6,12H2,1H3,(H2,13,14)
InChIKeyWQZQNQZVMGTQTL-UHFFFAOYSA-N
XLogP0.78
TPSA87.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-amino-5-(2-butoxyethoxy)benzamide
CID 61307409
2-amino-5-(3-hydroxypropoxy)benzamide
CID 61307251
2-amino-5-[2-[di(propan-2-yl)amino]ethoxy]benzamide
CID 115505667
2-amino-5-propoxybenzoic acid
CID 12719187
2-amino-5-(2-methoxyethoxy)benzoic acid
CID 12719199
2-amino-5-[2-(4-bromophenoxy)ethoxy]benzoic acid
CID 107077092
2-amino-5-(2-methylpentoxy)benzamide
CID 103284498
2-amino-5-methoxybenzamide;ethane
CID 142071126
2-amino-5-(3-ethoxypropylamino)benzamide
CID 61306219
2-amino-5-(3-pyridin-4-ylpropoxy)benzamide
CID 61306005
ethyl 2-amino-5-(2-propan-2-yloxyethoxy)benzoate
CID 61307579
2-amino-5-(cyclopropylmethoxy)benzamide
CID 61305267

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(2-ethoxyethoxy)benzamide?
The IUPAC name of 2-amino-5-(2-ethoxyethoxy)benzamide (CID 61306678) is 2-amino-5-(2-ethoxyethoxy)benzamide.
What is the SMILES notation for 2-amino-5-(2-ethoxyethoxy)benzamide?
The canonical SMILES for 2-amino-5-(2-ethoxyethoxy)benzamide is CCOCCOc1ccc(N)c(C(N)=O)c1.
What is the InChIKey of 2-amino-5-(2-ethoxyethoxy)benzamide?
The InChIKey is WQZQNQZVMGTQTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-2-15-5-6-16-8-3-4-10(12)9(7-8)11(13)14/h3-4,7H,2,5-6,12H2,1H3,(H2,13,14).
What are the key properties of 2-amino-5-(2-ethoxyethoxy)benzamide?
2-amino-5-(2-ethoxyethoxy)benzamide has a molecular weight of 224.26 g/mol, XLogP of 0.78, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(2-ethoxyethoxy)benzamide is sourced from PubChem (CID 61306678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).