2-[(3,5-dimethoxyphenyl)methylamino]-N-ethyl-N-methylacetamide

C14H22N2O3 — CID 104923347

IUPAC2-[(3,5-dimethoxyphenyl)methylamino]-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)CNCc1cc(OC)cc(OC)c1
InChIInChI=1S/C14H22N2O3/c1-5-16(2)14(17)10-15-9-11-6-12(18-3)8-13(7-11)19-4/h6-8,15H,5,9-10H2,1-4H3
InChIKeyAJNOLLPVQVKRNM-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.27
Rot. Bonds7

About 2-[(3,5-dimethoxyphenyl)methylamino]-N-ethyl-N-methylacetamide

2-[(3,5-dimethoxyphenyl)methylamino]-N-ethyl-N-methylacetamide (PubChem CID 104923347) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-[(3,5-dimethoxyphenyl)methylamino]-N-ethyl-N-methylacetamide.

Molecular Properties

Compound Name2-[(3,5-dimethoxyphenyl)methylamino]-N-ethyl-N-methylacetamide
PubChem CID104923347
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-[(3,5-dimethoxyphenyl)methylamino]-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)CNCc1cc(OC)cc(OC)c1
InChIInChI=1S/C14H22N2O3/c1-5-16(2)14(17)10-15-9-11-6-12(18-3)8-13(7-11)19-4/h6-8,15H,5,9-10H2,1-4H3
InChIKeyAJNOLLPVQVKRNM-UHFFFAOYSA-N
XLogP1.27
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-[(3-hydroxy-4-methoxyphenyl)methylamino]-N-methylacetamide
CID 104923410
2-[(3-ethoxy-4-methoxyphenyl)methylamino]-N-ethyl-N-methylacetamide
CID 104923342
N-ethyl-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N-methylacetamide
CID 104923517
N,N-diethyl-2-[(3-methoxyphenyl)methylamino]acetamide
CID 60690684
2-[(3,4-dichlorophenyl)methylamino]-N-ethyl-N-methylacetamide
CID 104923577
2-[[3-(cyanomethoxy)phenyl]methylamino]-N-ethyl-N-methylacetamide
CID 107843173
4-[[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]methyl]-N-methylbenzamide
CID 104923328
2-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N-ethyl-N-methylacetamide
CID 104923422
1-[4-[[[4-[[(3,5-dimethoxyphenyl)methylamino]methyl]phenyl]methylamino]methyl]phenyl]-N-[[4-[[[4-[[(3,5-dimethoxyphenyl)methylamino]methyl]phenyl]methylamino]methyl]phenyl]methyl]methanamine
CID 101451224
1-[4-[[[4-[[[4-[[(3,5-dimethoxyphenyl)methylamino]methyl]phenyl]methylamino]methyl]phenyl]methylamino]methyl]phenyl]-N-[[4-[[[4-[[[4-[[(3,5-dimethoxyphenyl)methylamino]methyl]phenyl]methylamino]methyl]phenyl]methylamino]methyl]phenyl]methyl]methanamine
CID 101451225
N-[[4-[[(3,5-dimethoxyphenyl)methylamino]methyl]phenyl]methyl]-1-[4-[[[4-[[(3,5-dimethoxyphenyl)methylamino]methyl]phenyl]methylamino]methyl]phenyl]methanamine
CID 101451223
N-[(3-methoxyphenyl)methyl]-N-methyl-2-(propylamino)acetamide
CID 60648313

Frequently Asked Questions

What is the IUPAC name of 2-[(3,5-dimethoxyphenyl)methylamino]-N-ethyl-N-methylacetamide?
The IUPAC name of 2-[(3,5-dimethoxyphenyl)methylamino]-N-ethyl-N-methylacetamide (CID 104923347) is 2-[(3,5-dimethoxyphenyl)methylamino]-N-ethyl-N-methylacetamide.
What is the SMILES notation for 2-[(3,5-dimethoxyphenyl)methylamino]-N-ethyl-N-methylacetamide?
The canonical SMILES for 2-[(3,5-dimethoxyphenyl)methylamino]-N-ethyl-N-methylacetamide is CCN(C)C(=O)CNCc1cc(OC)cc(OC)c1.
What is the InChIKey of 2-[(3,5-dimethoxyphenyl)methylamino]-N-ethyl-N-methylacetamide?
The InChIKey is AJNOLLPVQVKRNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-5-16(2)14(17)10-15-9-11-6-12(18-3)8-13(7-11)19-4/h6-8,15H,5,9-10H2,1-4H3.
What are the key properties of 2-[(3,5-dimethoxyphenyl)methylamino]-N-ethyl-N-methylacetamide?
2-[(3,5-dimethoxyphenyl)methylamino]-N-ethyl-N-methylacetamide has a molecular weight of 266.34 g/mol, XLogP of 1.27, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,5-dimethoxyphenyl)methylamino]-N-ethyl-N-methylacetamide is sourced from PubChem (CID 104923347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).