N-(2,5-dimethoxyphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide

C20H26N2O3 — CID 8907896

IUPACN-(2,5-dimethoxyphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide
SMILESCCc1ccc(CN(C)CC(=O)Nc2cc(OC)ccc2OC)cc1
InChIInChI=1S/C20H26N2O3/c1-5-15-6-8-16(9-7-15)13-22(2)14-20(23)21-18-12-17(24-3)10-11-19(18)25-4/h6-12H,5,13-14H2,1-4H3,(H,21,23)
InChIKeyLRBRHCVCHVSZHH-UHFFFAOYSA-N
MW342.44 g/mol
LogP3.34
Rot. Bonds8

About N-(2,5-dimethoxyphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide

N-(2,5-dimethoxyphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide (PubChem CID 8907896) has the molecular formula C20H26N2O3 and a molecular weight of 342.44 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide
PubChem CID8907896
Molecular FormulaC20H26N2O3
Molecular Weight342.44 g/mol
Exact Mass342.19
IUPAC NameN-(2,5-dimethoxyphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide
SMILESCCc1ccc(CN(C)CC(=O)Nc2cc(OC)ccc2OC)cc1
InChIInChI=1S/C20H26N2O3/c1-5-15-6-8-16(9-7-15)13-22(2)14-20(23)21-18-12-17(24-3)10-11-19(18)25-4/h6-12H,5,13-14H2,1-4H3,(H,21,23)
InChIKeyLRBRHCVCHVSZHH-UHFFFAOYSA-N
XLogP3.34
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,5-dimethoxyphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide
CID 2656790
2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(2,5-dimethoxyphenyl)acetamide
CID 31379941
2-[(4-bromophenyl)methyl-methylamino]-N-(2,4-dimethoxyphenyl)acetamide
CID 18078781
2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-(2,5-dimethoxyphenyl)acetamide
CID 8692101
N-(2,4-dimethoxyphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide
CID 8798696
2-(diethylamino)-N-(2,5-dimethoxyphenyl)acetamide
CID 11666162
N-(2-methoxy-5-methylphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
CID 8002693
2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(2-methoxy-5-methylphenyl)acetamide
CID 9058407
N-(2,5-difluorophenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide
CID 8778357
2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2,5-dimethoxyphenyl)acetamide
CID 8769999
N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethylphenyl)methyl-methylamino]acetamide
CID 8908217
2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2,5-dimethoxyphenyl)acetamide
CID 126033857

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide (CID 8907896) is N-(2,5-dimethoxyphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide is CCc1ccc(CN(C)CC(=O)Nc2cc(OC)ccc2OC)cc1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide?
The InChIKey is LRBRHCVCHVSZHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3/c1-5-15-6-8-16(9-7-15)13-22(2)14-20(23)21-18-12-17(24-3)10-11-19(18)25-4/h6-12H,5,13-14H2,1-4H3,(H,21,23).
What are the key properties of N-(2,5-dimethoxyphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide?
N-(2,5-dimethoxyphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide has a molecular weight of 342.44 g/mol, XLogP of 3.34, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide is sourced from PubChem (CID 8907896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).