N-(2-aminoethyl)-2-(2-methoxyanilino)acetamide;dihydrochloride

C11H19Cl2N3O2 — CID 119382686

IUPACN-(2-aminoethyl)-2-(2-methoxyanilino)acetamide;dihydrochloride
SMILESCOc1ccccc1NCC(=O)NCCN.Cl.Cl
InChIInChI=1S/C11H17N3O2.2ClH/c1-16-10-5-3-2-4-9(10)14-8-11(15)13-7-6-12;;/h2-5,14H,6-8,12H2,1H3,(H,13,15);2*1H
InChIKeyKTZTVZVNCPUGNT-UHFFFAOYSA-N
MW296.20 g/mol
LogP1.03
Rot. Bonds6

About N-(2-aminoethyl)-2-(2-methoxyanilino)acetamide;dihydrochloride

N-(2-aminoethyl)-2-(2-methoxyanilino)acetamide;dihydrochloride (PubChem CID 119382686) has the molecular formula C11H19Cl2N3O2 and a molecular weight of 296.20 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-(2-methoxyanilino)acetamide;dihydrochloride.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-(2-methoxyanilino)acetamide;dihydrochloride
PubChem CID119382686
Molecular FormulaC11H19Cl2N3O2
Molecular Weight296.20 g/mol
Exact Mass295.09
IUPAC NameN-(2-aminoethyl)-2-(2-methoxyanilino)acetamide;dihydrochloride
SMILESCOc1ccccc1NCC(=O)NCCN.Cl.Cl
InChIInChI=1S/C11H17N3O2.2ClH/c1-16-10-5-3-2-4-9(10)14-8-11(15)13-7-6-12;;/h2-5,14H,6-8,12H2,1H3,(H,13,15);2*1H
InChIKeyKTZTVZVNCPUGNT-UHFFFAOYSA-N
XLogP1.03
TPSA76.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.20
LogP ≤ 51.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminoethyl)-2-(2-methoxyanilino)acetamide
CID 119382687
N-(3-aminopropyl)-2-(2-methoxyanilino)acetamide;dihydrochloride
CID 119405623
N-[(2S)-1-aminopropan-2-yl]-2-(2-methoxyanilino)acetamide
CID 120505863
2-(2-methoxyanilino)-N-(propylcarbamoyl)acetamide
CID 37472990
2-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide
CID 108994975
2-(2-methoxyanilino)-N-phenylacetamide
CID 7636827
N-(2-aminoethyl)-3-(2-methoxyphenyl)butanamide
CID 119382744
N-(2-aminoethyl)-2-(2-nitroanilino)acetamide
CID 119384296
2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide
CID 9080600
N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyanilino)acetamide
CID 9345203
N-[2-(2-methoxyphenyl)ethyl]-2-(2-methylsulfanylanilino)acetamide
CID 86910700
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-methoxyanilino)acetamide;dihydrochloride
CID 119572973

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-(2-methoxyanilino)acetamide;dihydrochloride?
The IUPAC name of N-(2-aminoethyl)-2-(2-methoxyanilino)acetamide;dihydrochloride (CID 119382686) is N-(2-aminoethyl)-2-(2-methoxyanilino)acetamide;dihydrochloride.
What is the SMILES notation for N-(2-aminoethyl)-2-(2-methoxyanilino)acetamide;dihydrochloride?
The canonical SMILES for N-(2-aminoethyl)-2-(2-methoxyanilino)acetamide;dihydrochloride is COc1ccccc1NCC(=O)NCCN.Cl.Cl.
What is the InChIKey of N-(2-aminoethyl)-2-(2-methoxyanilino)acetamide;dihydrochloride?
The InChIKey is KTZTVZVNCPUGNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2.2ClH/c1-16-10-5-3-2-4-9(10)14-8-11(15)13-7-6-12;;/h2-5,14H,6-8,12H2,1H3,(H,13,15);2*1H.
What are the key properties of N-(2-aminoethyl)-2-(2-methoxyanilino)acetamide;dihydrochloride?
N-(2-aminoethyl)-2-(2-methoxyanilino)acetamide;dihydrochloride has a molecular weight of 296.20 g/mol, XLogP of 1.03, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-(2-methoxyanilino)acetamide;dihydrochloride is sourced from PubChem (CID 119382686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).