N-(2-amino-4-ethoxyphenyl)propanamide

C11H16N2O2 — CID 83506350

IUPACN-(2-amino-4-ethoxyphenyl)propanamide
SMILESCCOc1ccc(NC(=O)CC)c(N)c1
InChIInChI=1S/C11H16N2O2/c1-3-11(14)13-10-6-5-8(15-4-2)7-9(10)12/h5-7H,3-4,12H2,1-2H3,(H,13,14)
InChIKeyWIINUBPCGBEMIE-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.02
Rot. Bonds4

About N-(2-amino-4-ethoxyphenyl)propanamide

N-(2-amino-4-ethoxyphenyl)propanamide (PubChem CID 83506350) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(2-amino-4-ethoxyphenyl)propanamide.

Molecular Properties

Compound NameN-(2-amino-4-ethoxyphenyl)propanamide
PubChem CID83506350
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-(2-amino-4-ethoxyphenyl)propanamide
SMILESCCOc1ccc(NC(=O)CC)c(N)c1
InChIInChI=1S/C11H16N2O2/c1-3-11(14)13-10-6-5-8(15-4-2)7-9(10)12/h5-7H,3-4,12H2,1-2H3,(H,13,14)
InChIKeyWIINUBPCGBEMIE-UHFFFAOYSA-N
XLogP2.02
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.02
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-(2-amino-4-ethoxyphenyl)-4-ethoxybenzamide
CID 91687646
N-(2-amino-4-ethoxyphenyl)-2-(4-tert-butylphenoxy)acetamide
CID 91689000
N-(2-amino-4-ethoxyphenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 91689021
N-(4-amino-2-ethoxyphenyl)propanamide
CID 95910426
N-(2-aminophenyl)-2-(4-ethoxyphenoxy)acetamide
CID 16782338
N-(2-aminophenyl)-2-(4-ethoxyphenyl)acetamide
CID 28866981
2-chloro-N-(2,4-diethoxyphenyl)acetamide
CID 166409021
N-(2-amino-5-chlorophenyl)-2-(4-ethoxyphenyl)acetamide;hydrate
CID 21154135
N-(2-amino-4-methylphenyl)-3-ethoxybenzamide
CID 56773265
N-(2-amino-4-methoxyphenyl)nonanamide
CID 65449480
N-(2-amino-4,5-dimethylphenyl)propanamide
CID 28691521
3-chloro-N-(4-ethoxy-2-methylphenyl)propanamide
CID 60933888

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-ethoxyphenyl)propanamide?
The IUPAC name of N-(2-amino-4-ethoxyphenyl)propanamide (CID 83506350) is N-(2-amino-4-ethoxyphenyl)propanamide.
What is the SMILES notation for N-(2-amino-4-ethoxyphenyl)propanamide?
The canonical SMILES for N-(2-amino-4-ethoxyphenyl)propanamide is CCOc1ccc(NC(=O)CC)c(N)c1.
What is the InChIKey of N-(2-amino-4-ethoxyphenyl)propanamide?
The InChIKey is WIINUBPCGBEMIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-3-11(14)13-10-6-5-8(15-4-2)7-9(10)12/h5-7H,3-4,12H2,1-2H3,(H,13,14).
What are the key properties of N-(2-amino-4-ethoxyphenyl)propanamide?
N-(2-amino-4-ethoxyphenyl)propanamide has a molecular weight of 208.26 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-ethoxyphenyl)propanamide is sourced from PubChem (CID 83506350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).