N-(2-methoxy-4-methylphenyl)-2-(methylamino)acetamide;hydrochloride

C11H17ClN2O2 — CID 119740565

IUPACN-(2-methoxy-4-methylphenyl)-2-(methylamino)acetamide;hydrochloride
SMILESCNCC(=O)Nc1ccc(C)cc1OC.Cl
InChIInChI=1S/C11H16N2O2.ClH/c1-8-4-5-9(10(6-8)15-3)13-11(14)7-12-2;/h4-6,12H,7H2,1-3H3,(H,13,14);1H
InChIKeyYKGUZEVXXQXGLB-UHFFFAOYSA-N
MW244.72 g/mol
LogP1.58
Rot. Bonds4

About N-(2-methoxy-4-methylphenyl)-2-(methylamino)acetamide;hydrochloride

N-(2-methoxy-4-methylphenyl)-2-(methylamino)acetamide;hydrochloride (PubChem CID 119740565) has the molecular formula C11H17ClN2O2 and a molecular weight of 244.72 g/mol. Its IUPAC name is N-(2-methoxy-4-methylphenyl)-2-(methylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-methoxy-4-methylphenyl)-2-(methylamino)acetamide;hydrochloride
PubChem CID119740565
Molecular FormulaC11H17ClN2O2
Molecular Weight244.72 g/mol
Exact Mass244.10
IUPAC NameN-(2-methoxy-4-methylphenyl)-2-(methylamino)acetamide;hydrochloride
SMILESCNCC(=O)Nc1ccc(C)cc1OC.Cl
InChIInChI=1S/C11H16N2O2.ClH/c1-8-4-5-9(10(6-8)15-3)13-11(14)7-12-2;/h4-6,12H,7H2,1-3H3,(H,13,14);1H
InChIKeyYKGUZEVXXQXGLB-UHFFFAOYSA-N
XLogP1.58
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.72
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methoxyethylamino)-N-(2-methoxy-4-methylphenyl)acetamide
CID 79282634
N-(2-methoxy-4-methylphenyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958038
N-(2-methoxy-4-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604669
2-[2-(2-methoxy-4-methylanilino)-2-oxoethoxy]acetic acid
CID 61328811
3-amino-N-(2-methoxy-4-methylphenyl)butanamide
CID 60928646
2-[2-(2-methoxy-4-methylanilino)-2-oxoethyl]sulfanylacetic acid
CID 104569170
5-(2-methoxy-4-methylanilino)-3-methyl-5-oxopentanoic acid
CID 62966442
3-(tert-butylamino)-N-(2-methoxy-4-methylphenyl)propanamide
CID 54863187
N-(2,5-dimethylphenyl)-2-(methylamino)acetamide
CID 2396341
2-(1-hydroxycyclopentyl)-N-(2-methoxy-4-methylphenyl)acetamide
CID 111537056
N-(2-chloro-5-methylphenyl)-2-(methylamino)acetamide;hydrochloride
CID 119705341
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)acetamide
CID 24702273

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-4-methylphenyl)-2-(methylamino)acetamide;hydrochloride?
The IUPAC name of N-(2-methoxy-4-methylphenyl)-2-(methylamino)acetamide;hydrochloride (CID 119740565) is N-(2-methoxy-4-methylphenyl)-2-(methylamino)acetamide;hydrochloride.
What is the SMILES notation for N-(2-methoxy-4-methylphenyl)-2-(methylamino)acetamide;hydrochloride?
The canonical SMILES for N-(2-methoxy-4-methylphenyl)-2-(methylamino)acetamide;hydrochloride is CNCC(=O)Nc1ccc(C)cc1OC.Cl.
What is the InChIKey of N-(2-methoxy-4-methylphenyl)-2-(methylamino)acetamide;hydrochloride?
The InChIKey is YKGUZEVXXQXGLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2.ClH/c1-8-4-5-9(10(6-8)15-3)13-11(14)7-12-2;/h4-6,12H,7H2,1-3H3,(H,13,14);1H.
What are the key properties of N-(2-methoxy-4-methylphenyl)-2-(methylamino)acetamide;hydrochloride?
N-(2-methoxy-4-methylphenyl)-2-(methylamino)acetamide;hydrochloride has a molecular weight of 244.72 g/mol, XLogP of 1.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-4-methylphenyl)-2-(methylamino)acetamide;hydrochloride is sourced from PubChem (CID 119740565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).