2-[2-(4-methoxy-2,3,5-trimethylphenyl)ethyl-methylamino]acetamide

C15H24N2O2 — CID 115260246

IUPAC2-[2-(4-methoxy-2,3,5-trimethylphenyl)ethyl-methylamino]acetamide
SMILESCOc1c(C)cc(CCN(C)CC(N)=O)c(C)c1C
InChIInChI=1S/C15H24N2O2/c1-10-8-13(6-7-17(4)9-14(16)18)11(2)12(3)15(10)19-5/h8H,6-7,9H2,1-5H3,(H2,16,18)
InChIKeyGGINXWWECXNSSM-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.58
Rot. Bonds6

About 2-[2-(4-methoxy-2,3,5-trimethylphenyl)ethyl-methylamino]acetamide

2-[2-(4-methoxy-2,3,5-trimethylphenyl)ethyl-methylamino]acetamide (PubChem CID 115260246) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[2-(4-methoxy-2,3,5-trimethylphenyl)ethyl-methylamino]acetamide.

Molecular Properties

Compound Name2-[2-(4-methoxy-2,3,5-trimethylphenyl)ethyl-methylamino]acetamide
PubChem CID115260246
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-[2-(4-methoxy-2,3,5-trimethylphenyl)ethyl-methylamino]acetamide
SMILESCOc1c(C)cc(CCN(C)CC(N)=O)c(C)c1C
InChIInChI=1S/C15H24N2O2/c1-10-8-13(6-7-17(4)9-14(16)18)11(2)12(3)15(10)19-5/h8H,6-7,9H2,1-5H3,(H2,16,18)
InChIKeyGGINXWWECXNSSM-UHFFFAOYSA-N
XLogP1.58
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxy-2,3,5-trimethylphenyl)ethyl-methylcarbamic acid
CID 115171275
2-[2-(4-methoxy-2,5-dimethylphenyl)ethyl-methylamino]acetamide
CID 115260223
N-(2-chloroethyl)-2-(4-methoxy-2,3,5-trimethylphenyl)-N-methylethanamine
CID 115215197
1-[2-(2-methoxy-3,5-dimethylphenyl)ethyl-methylamino]propan-2-one
CID 115235166
4-[(4-methoxy-2,3,5-trimethylphenyl)methyl-methylamino]butan-2-one
CID 115235813
2-[methyl-[2-(6-methyl-1,3-benzodioxol-5-yl)ethyl]amino]acetamide
CID 115260297
2-(4-methoxy-2,3,5-trimethylphenyl)ethanol
CID 82469086
2-[2-(2-methoxy-4,6-dimethylphenyl)ethyl-methylamino]acetamide
CID 115260265
2-[2-(2,5-difluoro-4-methoxyphenyl)ethyl-methylamino]acetamide
CID 115260283
2-(4-methoxy-2,3,5-trimethylphenyl)ethyl 2-aminopropanoate
CID 112514975
2-[2-(5-bromo-2-methoxyphenyl)ethyl-methylamino]acetamide
CID 115260219
1-ethyl-4-methoxy-2,3,5-trimethylbenzene
CID 20747709

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methoxy-2,3,5-trimethylphenyl)ethyl-methylamino]acetamide?
The IUPAC name of 2-[2-(4-methoxy-2,3,5-trimethylphenyl)ethyl-methylamino]acetamide (CID 115260246) is 2-[2-(4-methoxy-2,3,5-trimethylphenyl)ethyl-methylamino]acetamide.
What is the SMILES notation for 2-[2-(4-methoxy-2,3,5-trimethylphenyl)ethyl-methylamino]acetamide?
The canonical SMILES for 2-[2-(4-methoxy-2,3,5-trimethylphenyl)ethyl-methylamino]acetamide is COc1c(C)cc(CCN(C)CC(N)=O)c(C)c1C.
What is the InChIKey of 2-[2-(4-methoxy-2,3,5-trimethylphenyl)ethyl-methylamino]acetamide?
The InChIKey is GGINXWWECXNSSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-10-8-13(6-7-17(4)9-14(16)18)11(2)12(3)15(10)19-5/h8H,6-7,9H2,1-5H3,(H2,16,18).
What are the key properties of 2-[2-(4-methoxy-2,3,5-trimethylphenyl)ethyl-methylamino]acetamide?
2-[2-(4-methoxy-2,3,5-trimethylphenyl)ethyl-methylamino]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.58, 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-2,3,5-trimethylphenyl)ethyl-methylamino]acetamide is sourced from PubChem (CID 115260246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).