2-amino-5-[2-[2-methoxyethyl(methyl)amino]ethylamino]benzamide

C13H22N4O2 — CID 62848528

IUPAC2-amino-5-[2-[2-methoxyethyl(methyl)amino]ethylamino]benzamide
SMILESCOCCN(C)CCNc1ccc(N)c(C(N)=O)c1
InChIInChI=1S/C13H22N4O2/c1-17(7-8-19-2)6-5-16-10-3-4-12(14)11(9-10)13(15)18/h3-4,9,16H,5-8,14H2,1-2H3,(H2,15,18)
InChIKeyMAWUZSOAIKLZAN-UHFFFAOYSA-N
MW266.35 g/mol
LogP0.36
Rot. Bonds8

About 2-amino-5-[2-[2-methoxyethyl(methyl)amino]ethylamino]benzamide

2-amino-5-[2-[2-methoxyethyl(methyl)amino]ethylamino]benzamide (PubChem CID 62848528) has the molecular formula C13H22N4O2 and a molecular weight of 266.35 g/mol. Its IUPAC name is 2-amino-5-[2-[2-methoxyethyl(methyl)amino]ethylamino]benzamide.

Molecular Properties

Compound Name2-amino-5-[2-[2-methoxyethyl(methyl)amino]ethylamino]benzamide
PubChem CID62848528
Molecular FormulaC13H22N4O2
Molecular Weight266.35 g/mol
Exact Mass266.17
IUPAC Name2-amino-5-[2-[2-methoxyethyl(methyl)amino]ethylamino]benzamide
SMILESCOCCN(C)CCNc1ccc(N)c(C(N)=O)c1
InChIInChI=1S/C13H22N4O2/c1-17(7-8-19-2)6-5-16-10-3-4-12(14)11(9-10)13(15)18/h3-4,9,16H,5-8,14H2,1-2H3,(H2,15,18)
InChIKeyMAWUZSOAIKLZAN-UHFFFAOYSA-N
XLogP0.36
TPSA93.61 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 50.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-amino-5-[3-(2-methoxyethoxy)propylamino]benzamide
CID 114098605
2-amino-5-(3-ethoxypropylamino)benzamide
CID 61306219
2-amino-5-[2-(2-amino-2-oxoethoxy)ethylamino]benzamide
CID 106240860
5-(2-acetamidoethylamino)-2-aminobenzamide
CID 61306771
2-amino-5-(2-methylsulfonylethylamino)benzamide
CID 61312641
4-amino-3-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N,N-dimethylbenzamide
CID 63358675
4-bromo-2-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzene-1,2-diamine
CID 65342624
4-amino-3-fluoro-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide
CID 62844638
3-amino-4-bromo-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide
CID 55126476
2-amino-4-bromo-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide
CID 79722870
2-amino-5-[2-(2-methoxyphenyl)ethylamino]benzamide
CID 106262491
2-amino-5-[1-(dimethylamino)propan-2-ylamino]benzamide
CID 82950580

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-[2-[2-methoxyethyl(methyl)amino]ethylamino]benzamide?
The IUPAC name of 2-amino-5-[2-[2-methoxyethyl(methyl)amino]ethylamino]benzamide (CID 62848528) is 2-amino-5-[2-[2-methoxyethyl(methyl)amino]ethylamino]benzamide.
What is the SMILES notation for 2-amino-5-[2-[2-methoxyethyl(methyl)amino]ethylamino]benzamide?
The canonical SMILES for 2-amino-5-[2-[2-methoxyethyl(methyl)amino]ethylamino]benzamide is COCCN(C)CCNc1ccc(N)c(C(N)=O)c1.
What is the InChIKey of 2-amino-5-[2-[2-methoxyethyl(methyl)amino]ethylamino]benzamide?
The InChIKey is MAWUZSOAIKLZAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-17(7-8-19-2)6-5-16-10-3-4-12(14)11(9-10)13(15)18/h3-4,9,16H,5-8,14H2,1-2H3,(H2,15,18).
What are the key properties of 2-amino-5-[2-[2-methoxyethyl(methyl)amino]ethylamino]benzamide?
2-amino-5-[2-[2-methoxyethyl(methyl)amino]ethylamino]benzamide has a molecular weight of 266.35 g/mol, XLogP of 0.36, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-[2-[2-methoxyethyl(methyl)amino]ethylamino]benzamide is sourced from PubChem (CID 62848528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).