2-amino-N-[2-(2-methoxyethoxy)-4-methylphenyl]acetamide;hydrochloride

C12H19ClN2O3 — CID 119291233

IUPAC2-amino-N-[2-(2-methoxyethoxy)-4-methylphenyl]acetamide;hydrochloride
SMILESCOCCOc1cc(C)ccc1NC(=O)CN.Cl
InChIInChI=1S/C12H18N2O3.ClH/c1-9-3-4-10(14-12(15)8-13)11(7-9)17-6-5-16-2;/h3-4,7H,5-6,8,13H2,1-2H3,(H,14,15);1H
InChIKeyIPCMSKPTMVNRMG-UHFFFAOYSA-N
MW274.75 g/mol
LogP1.34
Rot. Bonds6

About 2-amino-N-[2-(2-methoxyethoxy)-4-methylphenyl]acetamide;hydrochloride

2-amino-N-[2-(2-methoxyethoxy)-4-methylphenyl]acetamide;hydrochloride (PubChem CID 119291233) has the molecular formula C12H19ClN2O3 and a molecular weight of 274.75 g/mol. Its IUPAC name is 2-amino-N-[2-(2-methoxyethoxy)-4-methylphenyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[2-(2-methoxyethoxy)-4-methylphenyl]acetamide;hydrochloride
PubChem CID119291233
Molecular FormulaC12H19ClN2O3
Molecular Weight274.75 g/mol
Exact Mass274.11
IUPAC Name2-amino-N-[2-(2-methoxyethoxy)-4-methylphenyl]acetamide;hydrochloride
SMILESCOCCOc1cc(C)ccc1NC(=O)CN.Cl
InChIInChI=1S/C12H18N2O3.ClH/c1-9-3-4-10(14-12(15)8-13)11(7-9)17-6-5-16-2;/h3-4,7H,5-6,8,13H2,1-2H3,(H,14,15);1H
InChIKeyIPCMSKPTMVNRMG-UHFFFAOYSA-N
XLogP1.34
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-[2-[2-(dimethylamino)ethoxy]-4-methylphenyl]acetamide
CID 119889464
2-(cyclopropylmethylamino)-N-[2-(2-methoxyethoxy)-4-methylphenyl]acetamide;hydrochloride
CID 119726882
N-[2-[2-(2-methoxyethoxy)-4-methylanilino]-2-oxoethyl]-3,5-dimethylbenzamide
CID 55950792
2-methoxy-N-(4-methyl-2-propoxyphenyl)acetamide
CID 61062328
2-amino-N-[2-(2-methoxyethoxy)-4-methylphenyl]butanamide
CID 54862844
2-bromo-N-[2-(2-methoxyethoxy)-4-methylphenyl]propanamide
CID 107904095
N-[2-(2-methoxyethoxy)-4-methylphenyl]-3-methylbut-2-enamide
CID 113225723
4-fluoro-N-[2-[2-(2-methoxyethoxy)-4-methylanilino]-2-oxoethyl]benzamide
CID 55950031
N-[2-(2-methoxyethoxy)-4-methylphenyl]-2-(methylamino)propanamide
CID 62639493
(2S)-2-amino-N-[2-(2-methoxyethoxy)-4-methylphenyl]pentanamide
CID 107568802
N-[2-(2-methoxyethoxy)-4-methylphenyl]pyrrolidine-1-carboxamide
CID 47262655
2-(aminomethyl)-N-[2-(2-methoxyethoxy)-4-methylphenyl]-1,3-thiazole-4-carboxamide
CID 119726889

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-methoxyethoxy)-4-methylphenyl]acetamide;hydrochloride?
The IUPAC name of 2-amino-N-[2-(2-methoxyethoxy)-4-methylphenyl]acetamide;hydrochloride (CID 119291233) is 2-amino-N-[2-(2-methoxyethoxy)-4-methylphenyl]acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[2-(2-methoxyethoxy)-4-methylphenyl]acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-[2-(2-methoxyethoxy)-4-methylphenyl]acetamide;hydrochloride is COCCOc1cc(C)ccc1NC(=O)CN.Cl.
What is the InChIKey of 2-amino-N-[2-(2-methoxyethoxy)-4-methylphenyl]acetamide;hydrochloride?
The InChIKey is IPCMSKPTMVNRMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3.ClH/c1-9-3-4-10(14-12(15)8-13)11(7-9)17-6-5-16-2;/h3-4,7H,5-6,8,13H2,1-2H3,(H,14,15);1H.
What are the key properties of 2-amino-N-[2-(2-methoxyethoxy)-4-methylphenyl]acetamide;hydrochloride?
2-amino-N-[2-(2-methoxyethoxy)-4-methylphenyl]acetamide;hydrochloride has a molecular weight of 274.75 g/mol, XLogP of 1.34, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2-methoxyethoxy)-4-methylphenyl]acetamide;hydrochloride is sourced from PubChem (CID 119291233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).