5-amino-N-ethyl-2-methoxy-N-methylbenzamide

C11H16N2O2 — CID 61094369

IUPAC5-amino-N-ethyl-2-methoxy-N-methylbenzamide
SMILESCCN(C)C(=O)c1cc(N)ccc1OC
InChIInChI=1S/C11H16N2O2/c1-4-13(2)11(14)9-7-8(12)5-6-10(9)15-3/h5-7H,4,12H2,1-3H3
InChIKeyPXPTVYJUOVUQQE-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.37
Rot. Bonds3

About 5-amino-N-ethyl-2-methoxy-N-methylbenzamide

5-amino-N-ethyl-2-methoxy-N-methylbenzamide (PubChem CID 61094369) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-amino-N-ethyl-2-methoxy-N-methylbenzamide.

Molecular Properties

Compound Name5-amino-N-ethyl-2-methoxy-N-methylbenzamide
PubChem CID61094369
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name5-amino-N-ethyl-2-methoxy-N-methylbenzamide
SMILESCCN(C)C(=O)c1cc(N)ccc1OC
InChIInChI=1S/C11H16N2O2/c1-4-13(2)11(14)9-7-8(12)5-6-10(9)15-3/h5-7H,4,12H2,1-3H3
InChIKeyPXPTVYJUOVUQQE-UHFFFAOYSA-N
XLogP1.37
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-amino-2-methoxy-N-methyl-N-pentylbenzamide
CID 61093600
5-amino-N-cyclopentyl-N-ethyl-2-methoxybenzamide
CID 61094826
5-amino-N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide
CID 61104661
5-amino-N,N-bis(2-amino-2-oxoethyl)-2-methoxybenzamide
CID 62921862
N-ethyl-2-methoxy-N-methyl-5-nitrobenzamide
CID 134005734
5-amino-N-[2-[ethyl(methyl)amino]ethyl]-2-methoxybenzamide
CID 62634324
ethyl 5-amino-2-methoxybenzoate
CID 22180184
5-amino-2-methoxy-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
CID 79475810
5-amino-2-methoxy-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]benzamide
CID 63843759
5-amino-N-ethyl-N-methyl-2-nitrobenzamide
CID 62154758
5-amino-2-methoxy-N-methyl-N-(2-methylphenyl)benzamide
CID 62002550
N-ethyl-2,4-dimethoxy-N-methyl-5-sulfamoylbenzamide
CID 65375421

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-ethyl-2-methoxy-N-methylbenzamide?
The IUPAC name of 5-amino-N-ethyl-2-methoxy-N-methylbenzamide (CID 61094369) is 5-amino-N-ethyl-2-methoxy-N-methylbenzamide.
What is the SMILES notation for 5-amino-N-ethyl-2-methoxy-N-methylbenzamide?
The canonical SMILES for 5-amino-N-ethyl-2-methoxy-N-methylbenzamide is CCN(C)C(=O)c1cc(N)ccc1OC.
What is the InChIKey of 5-amino-N-ethyl-2-methoxy-N-methylbenzamide?
The InChIKey is PXPTVYJUOVUQQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-4-13(2)11(14)9-7-8(12)5-6-10(9)15-3/h5-7H,4,12H2,1-3H3.
What are the key properties of 5-amino-N-ethyl-2-methoxy-N-methylbenzamide?
5-amino-N-ethyl-2-methoxy-N-methylbenzamide has a molecular weight of 208.26 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-ethyl-2-methoxy-N-methylbenzamide is sourced from PubChem (CID 61094369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).