2-[1-(2,4-dimethoxyphenyl)ethylamino]-2-methylpropanamide

C14H22N2O3 — CID 61218248

IUPAC2-[1-(2,4-dimethoxyphenyl)ethylamino]-2-methylpropanamide
SMILESCOc1ccc(C(C)NC(C)(C)C(N)=O)c(OC)c1
InChIInChI=1S/C14H22N2O3/c1-9(16-14(2,3)13(15)17)11-7-6-10(18-4)8-12(11)19-5/h6-9,16H,1-5H3,(H2,15,17)
InChIKeyWOBNCLUTJSZDGU-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.62
Rot. Bonds6

About 2-[1-(2,4-dimethoxyphenyl)ethylamino]-2-methylpropanamide

2-[1-(2,4-dimethoxyphenyl)ethylamino]-2-methylpropanamide (PubChem CID 61218248) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-[1-(2,4-dimethoxyphenyl)ethylamino]-2-methylpropanamide.

Molecular Properties

Compound Name2-[1-(2,4-dimethoxyphenyl)ethylamino]-2-methylpropanamide
PubChem CID61218248
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-[1-(2,4-dimethoxyphenyl)ethylamino]-2-methylpropanamide
SMILESCOc1ccc(C(C)NC(C)(C)C(N)=O)c(OC)c1
InChIInChI=1S/C14H22N2O3/c1-9(16-14(2,3)13(15)17)11-7-6-10(18-4)8-12(11)19-5/h6-9,16H,1-5H3,(H2,15,17)
InChIKeyWOBNCLUTJSZDGU-UHFFFAOYSA-N
XLogP1.62
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-[1-(2,4-dimethoxyphenyl)ethylamino]-2-methylpropanoate
CID 43726039
1-(2,4-dimethoxyphenyl)-N-[(2-methylpropan-2-yl)oxy]ethanamine
CID 82720480
2-[1-(2,4-dimethoxyphenyl)ethylamino]ethyl carbamate
CID 83211772
2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-2-methylpropanamide
CID 61210890
(2R)-2-amino-N-[1-(2,4-dimethoxyphenyl)ethyl]-3-methylbutanamide
CID 79011400
(1S)-1-(2,4-dimethoxyphenyl)-N-methylethanamine
CID 15255377
2-(2,4-dimethoxyphenyl)-2-(methylamino)acetamide
CID 60797020
amino-(2,4-dimethoxyphenyl)methanol
CID 116939607
N-[1-(2,4-dimethoxyphenyl)ethyl]-3-methylbutanamide
CID 4163313
1-amino-N-[1-(2,4-dimethoxyphenyl)ethyl]cyclopropane-1-carboxamide
CID 65465281
2-amino-N-[1-(2,4-dimethoxyphenyl)ethyl]-3-methylpentanamide
CID 43699664
N-[1-(2,4-dimethoxyphenyl)ethyl]propane-1-sulfonamide
CID 47387329

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2,4-dimethoxyphenyl)ethylamino]-2-methylpropanamide?
The IUPAC name of 2-[1-(2,4-dimethoxyphenyl)ethylamino]-2-methylpropanamide (CID 61218248) is 2-[1-(2,4-dimethoxyphenyl)ethylamino]-2-methylpropanamide.
What is the SMILES notation for 2-[1-(2,4-dimethoxyphenyl)ethylamino]-2-methylpropanamide?
The canonical SMILES for 2-[1-(2,4-dimethoxyphenyl)ethylamino]-2-methylpropanamide is COc1ccc(C(C)NC(C)(C)C(N)=O)c(OC)c1.
What is the InChIKey of 2-[1-(2,4-dimethoxyphenyl)ethylamino]-2-methylpropanamide?
The InChIKey is WOBNCLUTJSZDGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-9(16-14(2,3)13(15)17)11-7-6-10(18-4)8-12(11)19-5/h6-9,16H,1-5H3,(H2,15,17).
What are the key properties of 2-[1-(2,4-dimethoxyphenyl)ethylamino]-2-methylpropanamide?
2-[1-(2,4-dimethoxyphenyl)ethylamino]-2-methylpropanamide has a molecular weight of 266.34 g/mol, XLogP of 1.62, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2,4-dimethoxyphenyl)ethylamino]-2-methylpropanamide is sourced from PubChem (CID 61218248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).