N-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)acetamide

C11H15ClN2O2 — CID 24702273

IUPACN-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)acetamide
SMILESCNCC(=O)Nc1cc(C)c(Cl)cc1OC
InChIInChI=1S/C11H15ClN2O2/c1-7-4-9(14-11(15)6-13-2)10(16-3)5-8(7)12/h4-5,13H,6H2,1-3H3,(H,14,15)
InChIKeySDQNTFHZKQMODC-UHFFFAOYSA-N
MW242.71 g/mol
LogP1.81
Rot. Bonds4

About N-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)acetamide

N-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)acetamide (PubChem CID 24702273) has the molecular formula C11H15ClN2O2 and a molecular weight of 242.71 g/mol. Its IUPAC name is N-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)acetamide
PubChem CID24702273
Molecular FormulaC11H15ClN2O2
Molecular Weight242.71 g/mol
Exact Mass242.08
IUPAC NameN-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)acetamide
SMILESCNCC(=O)Nc1cc(C)c(Cl)cc1OC
InChIInChI=1S/C11H15ClN2O2/c1-7-4-9(14-11(15)6-13-2)10(16-3)5-8(7)12/h4-5,13H,6H2,1-3H3,(H,14,15)
InChIKeySDQNTFHZKQMODC-UHFFFAOYSA-N
XLogP1.81
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chloro-2-methoxy-5-methylphenyl)-3-methylbutanamide
CID 9397630
N-(4-chloro-2-methoxy-5-methylphenyl)-4-oxopentanamide
CID 60637672
3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-3-sulfanylidenepropanamide
CID 28942379
N-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]cyclopropanecarboxamide
CID 47205603
N-(4-chloro-2-methoxy-5-methylphenyl)-5-hydroxypentanamide
CID 79018979
N-(4-chloro-2-methoxy-5-methylphenyl)-N'-(5-chloro-2-methoxyphenyl)propanediamide
CID 108955473
N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604853
N-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-2-ethylbutanamide
CID 113001589
N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide
CID 109011258
2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide
CID 26417292
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,4-dichloroanilino)acetamide
CID 109011166
N'-(4-chloro-2-methoxy-5-methylphenyl)-N-propylpropanediamide
CID 108940764

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)acetamide?
The IUPAC name of N-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)acetamide (CID 24702273) is N-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)acetamide.
What is the SMILES notation for N-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)acetamide?
The canonical SMILES for N-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)acetamide is CNCC(=O)Nc1cc(C)c(Cl)cc1OC.
What is the InChIKey of N-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)acetamide?
The InChIKey is SDQNTFHZKQMODC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O2/c1-7-4-9(14-11(15)6-13-2)10(16-3)5-8(7)12/h4-5,13H,6H2,1-3H3,(H,14,15).
What are the key properties of N-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)acetamide?
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)acetamide has a molecular weight of 242.71 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)acetamide is sourced from PubChem (CID 24702273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).