2-[2-(4-methoxy-2,5-dimethylphenyl)ethyl-methylamino]acetamide

C14H22N2O2 — CID 115260223

IUPAC2-[2-(4-methoxy-2,5-dimethylphenyl)ethyl-methylamino]acetamide
SMILESCOc1cc(C)c(CCN(C)CC(N)=O)cc1C
InChIInChI=1S/C14H22N2O2/c1-10-8-13(18-4)11(2)7-12(10)5-6-16(3)9-14(15)17/h7-8H,5-6,9H2,1-4H3,(H2,15,17)
InChIKeyZXQKXAMKQLEQNB-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.27
Rot. Bonds6

About 2-[2-(4-methoxy-2,5-dimethylphenyl)ethyl-methylamino]acetamide

2-[2-(4-methoxy-2,5-dimethylphenyl)ethyl-methylamino]acetamide (PubChem CID 115260223) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-[2-(4-methoxy-2,5-dimethylphenyl)ethyl-methylamino]acetamide.

Molecular Properties

Compound Name2-[2-(4-methoxy-2,5-dimethylphenyl)ethyl-methylamino]acetamide
PubChem CID115260223
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-[2-(4-methoxy-2,5-dimethylphenyl)ethyl-methylamino]acetamide
SMILESCOc1cc(C)c(CCN(C)CC(N)=O)cc1C
InChIInChI=1S/C14H22N2O2/c1-10-8-13(18-4)11(2)7-12(10)5-6-16(3)9-14(15)17/h7-8H,5-6,9H2,1-4H3,(H2,15,17)
InChIKeyZXQKXAMKQLEQNB-UHFFFAOYSA-N
XLogP1.27
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[2-(4-methoxy-2,5-dimethylphenyl)ethyl-methylamino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-(4,5-dimethoxy-2-methylphenyl)ethyl-methylamino]propan-2-one
CID 115235176
2-[2-(4-methoxy-2,3,5-trimethylphenyl)ethyl-methylamino]acetamide
CID 115260246
2-(4-methoxy-2,5-dimethylphenyl)ethyl-methylcarbamothioic S-acid
CID 115170407
2-[2-(4-methoxy-2,5-dimethylphenyl)ethyl-methylamino]acetaldehyde
CID 115223365
2-[2-(2,5-difluoro-4-methoxyphenyl)ethyl-methylamino]acetamide
CID 115260283
2-[2-(2-methoxy-4,6-dimethylphenyl)ethyl-methylamino]acetamide
CID 115260265
2-[methyl-[2-(6-methyl-1,3-benzodioxol-5-yl)ethyl]amino]acetamide
CID 115260297
2-[2-(5-bromo-2-methoxyphenyl)ethyl-methylamino]acetamide
CID 115260219
2-[(5-chloro-4-methoxy-2-methylphenyl)methyl-methylamino]acetamide
CID 115259987
2-[2-(4-methoxy-2,5-dimethylphenyl)ethyl-methylamino]-2-methylpropanenitrile
CID 115129695
N-[2-(4,5-dimethoxy-2-methylphenyl)ethyl]-N-methylcarbamoyl bromide
CID 115194111
2-[2-(4,5-dimethoxy-2-methylphenyl)ethyl-methylamino]ethanethiol
CID 115224385

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methoxy-2,5-dimethylphenyl)ethyl-methylamino]acetamide?
The IUPAC name of 2-[2-(4-methoxy-2,5-dimethylphenyl)ethyl-methylamino]acetamide (CID 115260223) is 2-[2-(4-methoxy-2,5-dimethylphenyl)ethyl-methylamino]acetamide.
What is the SMILES notation for 2-[2-(4-methoxy-2,5-dimethylphenyl)ethyl-methylamino]acetamide?
The canonical SMILES for 2-[2-(4-methoxy-2,5-dimethylphenyl)ethyl-methylamino]acetamide is COc1cc(C)c(CCN(C)CC(N)=O)cc1C.
What is the InChIKey of 2-[2-(4-methoxy-2,5-dimethylphenyl)ethyl-methylamino]acetamide?
The InChIKey is ZXQKXAMKQLEQNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-10-8-13(18-4)11(2)7-12(10)5-6-16(3)9-14(15)17/h7-8H,5-6,9H2,1-4H3,(H2,15,17).
What are the key properties of 2-[2-(4-methoxy-2,5-dimethylphenyl)ethyl-methylamino]acetamide?
2-[2-(4-methoxy-2,5-dimethylphenyl)ethyl-methylamino]acetamide has a molecular weight of 250.34 g/mol, XLogP of 1.27, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methoxy-2,5-dimethylphenyl)ethyl-methylamino]acetamide is sourced from PubChem (CID 115260223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).