2-amino-N-(3-ethoxy-4-methoxyphenyl)acetamide

C11H16N2O3 — CID 43712593

IUPAC2-amino-N-(3-ethoxy-4-methoxyphenyl)acetamide
SMILESCCOc1cc(NC(=O)CN)ccc1OC
InChIInChI=1S/C11H16N2O3/c1-3-16-10-6-8(13-11(14)7-12)4-5-9(10)15-2/h4-6H,3,7,12H2,1-2H3,(H,13,14)
InChIKeyQJTQLXZUEZVKOZ-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.99
Rot. Bonds5

About 2-amino-N-(3-ethoxy-4-methoxyphenyl)acetamide

2-amino-N-(3-ethoxy-4-methoxyphenyl)acetamide (PubChem CID 43712593) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-amino-N-(3-ethoxy-4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(3-ethoxy-4-methoxyphenyl)acetamide
PubChem CID43712593
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name2-amino-N-(3-ethoxy-4-methoxyphenyl)acetamide
SMILESCCOc1cc(NC(=O)CN)ccc1OC
InChIInChI=1S/C11H16N2O3/c1-3-16-10-6-8(13-11(14)7-12)4-5-9(10)15-2/h4-6H,3,7,12H2,1-2H3,(H,13,14)
InChIKeyQJTQLXZUEZVKOZ-UHFFFAOYSA-N
XLogP0.99
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide
CID 43708125
N-(4-ethoxy-3-methoxyphenyl)-3-oxobutanamide
CID 18072376
3-amino-N-(3-ethoxy-4-methoxyphenyl)-2-methylpropanamide
CID 55104746
2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide
CID 43712827
2-amino-N-(3-ethoxy-4-methoxyphenyl)propanamide;hydrochloride
CID 119286172
N-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 7751784
1-(aminomethyl)-N-(3-ethoxy-4-methoxyphenyl)cyclopropane-1-carboxamide
CID 115452599
N-(3-ethoxy-4-methoxyphenyl)-4-(methylamino)butanamide;hydrochloride
CID 119717651
N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]propanamide
CID 39184528
N-(3,4-dimethoxyphenyl)-2-(4-ethoxyanilino)acetamide
CID 109009183
2-(azetidin-3-yl)-N-(3-ethoxy-4-methoxyphenyl)acetamide
CID 64617201
[2-(3,4-dimethoxyanilino)-2-oxoethyl] 2-(3,4-diethoxyphenyl)acetate
CID 71823029

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-ethoxy-4-methoxyphenyl)acetamide?
The IUPAC name of 2-amino-N-(3-ethoxy-4-methoxyphenyl)acetamide (CID 43712593) is 2-amino-N-(3-ethoxy-4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(3-ethoxy-4-methoxyphenyl)acetamide?
The canonical SMILES for 2-amino-N-(3-ethoxy-4-methoxyphenyl)acetamide is CCOc1cc(NC(=O)CN)ccc1OC.
What is the InChIKey of 2-amino-N-(3-ethoxy-4-methoxyphenyl)acetamide?
The InChIKey is QJTQLXZUEZVKOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-3-16-10-6-8(13-11(14)7-12)4-5-9(10)15-2/h4-6H,3,7,12H2,1-2H3,(H,13,14).
What are the key properties of 2-amino-N-(3-ethoxy-4-methoxyphenyl)acetamide?
2-amino-N-(3-ethoxy-4-methoxyphenyl)acetamide has a molecular weight of 224.26 g/mol, XLogP of 0.99, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-ethoxy-4-methoxyphenyl)acetamide is sourced from PubChem (CID 43712593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).