5-amino-2-ethoxy-N-ethylbenzamide

C11H16N2O2 — CID 28689994

IUPAC5-amino-2-ethoxy-N-ethylbenzamide
SMILESCCNC(=O)c1cc(N)ccc1OCC
InChIInChI=1S/C11H16N2O2/c1-3-13-11(14)9-7-8(12)5-6-10(9)15-4-2/h5-7H,3-4,12H2,1-2H3,(H,13,14)
InChIKeyFWGLVQXSGAFOOC-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.42
Rot. Bonds4

About 5-amino-2-ethoxy-N-ethylbenzamide

5-amino-2-ethoxy-N-ethylbenzamide (PubChem CID 28689994) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-amino-2-ethoxy-N-ethylbenzamide.

Molecular Properties

Compound Name5-amino-2-ethoxy-N-ethylbenzamide
PubChem CID28689994
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name5-amino-2-ethoxy-N-ethylbenzamide
SMILESCCNC(=O)c1cc(N)ccc1OCC
InChIInChI=1S/C11H16N2O2/c1-3-13-11(14)9-7-8(12)5-6-10(9)15-4-2/h5-7H,3-4,12H2,1-2H3,(H,13,14)
InChIKeyFWGLVQXSGAFOOC-UHFFFAOYSA-N
XLogP1.42
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 ≤ 51.42
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

5-amino-N-butyl-2-ethoxybenzamide
CID 28689998
5-amino-N-benzyl-2-ethoxybenzamide
CID 141452184
1-(5-amino-2-ethoxyphenyl)ethanone;hydrochloride
CID 23470682
N-[(3-aminophenyl)methyl]-2-ethoxy-5-methylbenzamide
CID 130278867
5-amino-2-ethoxy-N-(3-methylcyclohexyl)benzamide
CID 43830266
5-amino-2-ethoxy-N-[(1S,3S)-3-methylcyclohexyl]benzamide
CID 28690038
4-amino-N-ethyl-2-[2-(2-methoxyethoxy)ethoxy]benzamide
CID 104559956
ethyl 2-[(5-amino-2-phenylmethoxybenzoyl)amino]acetate;hydrochloride
CID 24838474
N-(2-aminoethyl)-2-ethoxy-5-methylbenzamide
CID 84613985
4-amino-2-chloro-N-ethylbenzamide;hydrochloride
CID 47000809
5-amino-N-[2-(2-ethoxyphenyl)ethyl]-2-methylbenzamide
CID 120630743
N-[(3-aminophenyl)methyl]-2-ethoxybenzamide
CID 62499627

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-ethoxy-N-ethylbenzamide?
The IUPAC name of 5-amino-2-ethoxy-N-ethylbenzamide (CID 28689994) is 5-amino-2-ethoxy-N-ethylbenzamide.
What is the SMILES notation for 5-amino-2-ethoxy-N-ethylbenzamide?
The canonical SMILES for 5-amino-2-ethoxy-N-ethylbenzamide is CCNC(=O)c1cc(N)ccc1OCC.
What is the InChIKey of 5-amino-2-ethoxy-N-ethylbenzamide?
The InChIKey is FWGLVQXSGAFOOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-3-13-11(14)9-7-8(12)5-6-10(9)15-4-2/h5-7H,3-4,12H2,1-2H3,(H,13,14).
What are the key properties of 5-amino-2-ethoxy-N-ethylbenzamide?
5-amino-2-ethoxy-N-ethylbenzamide has a molecular weight of 208.26 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-ethoxy-N-ethylbenzamide is sourced from PubChem (CID 28689994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).