4-amino-N-ethyl-3-(2-hydroxyethoxy)benzamide

C11H16N2O3 — CID 63358641

IUPAC4-amino-N-ethyl-3-(2-hydroxyethoxy)benzamide
SMILESCCNC(=O)c1ccc(N)c(OCCO)c1
InChIInChI=1S/C11H16N2O3/c1-2-13-11(15)8-3-4-9(12)10(7-8)16-6-5-14/h3-4,7,14H,2,5-6,12H2,1H3,(H,13,15)
InChIKeyOOXCCTZGQULIQL-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.39
Rot. Bonds5

About 4-amino-N-ethyl-3-(2-hydroxyethoxy)benzamide

4-amino-N-ethyl-3-(2-hydroxyethoxy)benzamide (PubChem CID 63358641) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 4-amino-N-ethyl-3-(2-hydroxyethoxy)benzamide.

Molecular Properties

Compound Name4-amino-N-ethyl-3-(2-hydroxyethoxy)benzamide
PubChem CID63358641
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name4-amino-N-ethyl-3-(2-hydroxyethoxy)benzamide
SMILESCCNC(=O)c1ccc(N)c(OCCO)c1
InChIInChI=1S/C11H16N2O3/c1-2-13-11(15)8-3-4-9(12)10(7-8)16-6-5-14/h3-4,7,14H,2,5-6,12H2,1H3,(H,13,15)
InChIKeyOOXCCTZGQULIQL-UHFFFAOYSA-N
XLogP0.39
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-amino-N-ethyl-3-pentoxybenzamide
CID 63358644
4-amino-N-ethyl-3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzamide
CID 115941798
4-amino-3-propoxy-N-propylbenzamide
CID 82069804
4-amino-3-(2-hydroxyethoxy)benzoic acid
CID 43379927
4-amino-3-butoxy-N-methylbenzamide
CID 63357456
4-amino-3-(cyclohexylmethoxy)-N-ethylbenzamide
CID 63358647
4-amino-3-ethoxy-N-methylbenzamide
CID 63357452
4-amino-N-butyl-3-[2-(methylamino)-2-oxoethoxy]benzamide
CID 82070083
4-amino-3-butoxy-N-propan-2-ylbenzamide
CID 82069845
4-amino-N-ethyl-3-(2-fluoro-3-methylphenoxy)benzamide
CID 107655446
3-amino-N-ethyl-4-[2-(2-methylpropoxy)ethoxy]benzamide
CID 106446783
4-amino-3-(2,3-difluorophenoxy)-N-ethylbenzamide
CID 63358780

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-ethyl-3-(2-hydroxyethoxy)benzamide?
The IUPAC name of 4-amino-N-ethyl-3-(2-hydroxyethoxy)benzamide (CID 63358641) is 4-amino-N-ethyl-3-(2-hydroxyethoxy)benzamide.
What is the SMILES notation for 4-amino-N-ethyl-3-(2-hydroxyethoxy)benzamide?
The canonical SMILES for 4-amino-N-ethyl-3-(2-hydroxyethoxy)benzamide is CCNC(=O)c1ccc(N)c(OCCO)c1.
What is the InChIKey of 4-amino-N-ethyl-3-(2-hydroxyethoxy)benzamide?
The InChIKey is OOXCCTZGQULIQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-2-13-11(15)8-3-4-9(12)10(7-8)16-6-5-14/h3-4,7,14H,2,5-6,12H2,1H3,(H,13,15).
What are the key properties of 4-amino-N-ethyl-3-(2-hydroxyethoxy)benzamide?
4-amino-N-ethyl-3-(2-hydroxyethoxy)benzamide has a molecular weight of 224.26 g/mol, XLogP of 0.39, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-ethyl-3-(2-hydroxyethoxy)benzamide is sourced from PubChem (CID 63358641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).