N-[2-methoxy-6-[2-(methylamino)acetyl]phenyl]acetamide

C12H16N2O3 — CID 105497642

IUPACN-[2-methoxy-6-[2-(methylamino)acetyl]phenyl]acetamide
SMILESCNCC(=O)c1cccc(OC)c1NC(C)=O
InChIInChI=1S/C12H16N2O3/c1-8(15)14-12-9(10(16)7-13-2)5-4-6-11(12)17-3/h4-6,13H,7H2,1-3H3,(H,14,15)
InChIKeyMZYRMCAXNYFXBV-UHFFFAOYSA-N
MW236.27 g/mol
LogP1.06
Rot. Bonds5

About N-[2-methoxy-6-[2-(methylamino)acetyl]phenyl]acetamide

N-[2-methoxy-6-[2-(methylamino)acetyl]phenyl]acetamide (PubChem CID 105497642) has the molecular formula C12H16N2O3 and a molecular weight of 236.27 g/mol. Its IUPAC name is N-[2-methoxy-6-[2-(methylamino)acetyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methoxy-6-[2-(methylamino)acetyl]phenyl]acetamide
PubChem CID105497642
Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
Exact Mass236.12
IUPAC NameN-[2-methoxy-6-[2-(methylamino)acetyl]phenyl]acetamide
SMILESCNCC(=O)c1cccc(OC)c1NC(C)=O
InChIInChI=1S/C12H16N2O3/c1-8(15)14-12-9(10(16)7-13-2)5-4-6-11(12)17-3/h4-6,13H,7H2,1-3H3,(H,14,15)
InChIKeyMZYRMCAXNYFXBV-UHFFFAOYSA-N
XLogP1.06
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-acetyl-6-methoxyphenyl)acetamide
CID 117295660
2-acetamido-3-methoxy-N,N-dimethylbenzamide
CID 140972358
N-[2-(2-methoxyphenyl)-2-oxoethyl]acetamide
CID 12945637
1-[2-(difluoromethyl)-6-methoxyphenyl]-2-(methylamino)ethanone
CID 117330007
N-[2-(1-aminoethyl)-6-methoxyphenyl]acetamide
CID 117297795
1-[2-(2-methoxyethoxy)phenyl]-2-(methylamino)ethanone
CID 116553800
1-[3-methoxy-2-(oxetan-3-yloxy)phenyl]-2-(methylamino)ethanone
CID 115005075
1-[2-methoxy-6-(trifluoromethyl)phenyl]-2-(methylamino)ethanone
CID 117369605
1-[2-(chloroamino)-3-methoxyphenyl]ethanone
CID 174727261
1,3-bis(2-methoxyphenyl)propane-1,3-dione
CID 15664665
2-(2-acetamido-3-methoxyphenyl)-3-aminopropanoic acid
CID 117383613
3-(2-acetamido-3-methoxyphenyl)propanoic acid
CID 105498839

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-6-[2-(methylamino)acetyl]phenyl]acetamide?
The IUPAC name of N-[2-methoxy-6-[2-(methylamino)acetyl]phenyl]acetamide (CID 105497642) is N-[2-methoxy-6-[2-(methylamino)acetyl]phenyl]acetamide.
What is the SMILES notation for N-[2-methoxy-6-[2-(methylamino)acetyl]phenyl]acetamide?
The canonical SMILES for N-[2-methoxy-6-[2-(methylamino)acetyl]phenyl]acetamide is CNCC(=O)c1cccc(OC)c1NC(C)=O.
What is the InChIKey of N-[2-methoxy-6-[2-(methylamino)acetyl]phenyl]acetamide?
The InChIKey is MZYRMCAXNYFXBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O3/c1-8(15)14-12-9(10(16)7-13-2)5-4-6-11(12)17-3/h4-6,13H,7H2,1-3H3,(H,14,15).
What are the key properties of N-[2-methoxy-6-[2-(methylamino)acetyl]phenyl]acetamide?
N-[2-methoxy-6-[2-(methylamino)acetyl]phenyl]acetamide has a molecular weight of 236.27 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-6-[2-(methylamino)acetyl]phenyl]acetamide is sourced from PubChem (CID 105497642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).