N-(3-amino-4-ethoxyphenyl)acetamide

C10H14N2O2 — CID 28207

IUPACN-(3-amino-4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(C)=O)cc1N
InChIInChI=1S/C10H14N2O2/c1-3-14-10-5-4-8(6-9(10)11)12-7(2)13/h4-6H,3,11H2,1-2H3,(H,12,13)
InChIKeyXTXFAVHDQCHWCS-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.63
Rot. Bonds3

About N-(3-amino-4-ethoxyphenyl)acetamide

N-(3-amino-4-ethoxyphenyl)acetamide (PubChem CID 28207) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-(3-amino-4-ethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-amino-4-ethoxyphenyl)acetamide
PubChem CID28207
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-(3-amino-4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(C)=O)cc1N
InChIInChI=1S/C10H14N2O2/c1-3-14-10-5-4-8(6-9(10)11)12-7(2)13/h4-6H,3,11H2,1-2H3,(H,12,13)
InChIKeyXTXFAVHDQCHWCS-UHFFFAOYSA-N
XLogP1.63
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(3,4-diethoxyphenyl)acetamide
CID 13120229
N-[3-(aminomethyl)-4-ethoxyphenyl]acetamide
CID 63755124
N-(3-amino-4-ethoxyphenyl)-4-methoxybenzamide
CID 23464410
N-(3-amino-4-ethoxyphenyl)-2-methoxybenzamide
CID 70635969
ethyl 4-acetamido-2-aminobenzoate
CID 19006952
N-[4-ethoxy-3-(2-hydroxyethylamino)phenyl]acetamide
CID 21325792
1-(3-amino-4-ethoxyphenyl)propan-2-one
CID 54371004
(Z)-3-(3-amino-4-ethoxyphenyl)-N-(4-chlorophenyl)prop-2-enamide
CID 94760326
N-[3-(2,2-dihydroxyethylamino)-4-ethoxyphenyl]acetamide
CID 21453600
3-acetamido-N-(3-amino-4-methoxyphenyl)-3-(2-ethoxyphenyl)propanamide;hydrochloride
CID 119419483
3-(3-amino-4-ethoxyphenyl)-N-(4-ethoxyphenyl)propanamide
CID 82153635
(Z)-3-(3-amino-4-ethoxyphenyl)prop-2-enoic acid
CID 82152615

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-ethoxyphenyl)acetamide?
The IUPAC name of N-(3-amino-4-ethoxyphenyl)acetamide (CID 28207) is N-(3-amino-4-ethoxyphenyl)acetamide.
What is the SMILES notation for N-(3-amino-4-ethoxyphenyl)acetamide?
The canonical SMILES for N-(3-amino-4-ethoxyphenyl)acetamide is CCOc1ccc(NC(C)=O)cc1N.
What is the InChIKey of N-(3-amino-4-ethoxyphenyl)acetamide?
The InChIKey is XTXFAVHDQCHWCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-3-14-10-5-4-8(6-9(10)11)12-7(2)13/h4-6H,3,11H2,1-2H3,(H,12,13).
What are the key properties of N-(3-amino-4-ethoxyphenyl)acetamide?
N-(3-amino-4-ethoxyphenyl)acetamide has a molecular weight of 194.23 g/mol, XLogP of 1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-ethoxyphenyl)acetamide is sourced from PubChem (CID 28207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).