N-methyl-4-[2-(methylamino)ethoxy]benzamide

C11H16N2O2 — CID 19915722

IUPACN-methyl-4-[2-(methylamino)ethoxy]benzamide
SMILESCNCCOc1ccc(C(=O)NC)cc1
InChIInChI=1S/C11H16N2O2/c1-12-7-8-15-10-5-3-9(4-6-10)11(14)13-2/h3-6,12H,7-8H2,1-2H3,(H,13,14)
InChIKeyJTFLQJSEDONLPO-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.64
Rot. Bonds5

About N-methyl-4-[2-(methylamino)ethoxy]benzamide

N-methyl-4-[2-(methylamino)ethoxy]benzamide (PubChem CID 19915722) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-methyl-4-[2-(methylamino)ethoxy]benzamide.

Molecular Properties

Compound NameN-methyl-4-[2-(methylamino)ethoxy]benzamide
PubChem CID19915722
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-methyl-4-[2-(methylamino)ethoxy]benzamide
SMILESCNCCOc1ccc(C(=O)NC)cc1
InChIInChI=1S/C11H16N2O2/c1-12-7-8-15-10-5-3-9(4-6-10)11(14)13-2/h3-6,12H,7-8H2,1-2H3,(H,13,14)
InChIKeyJTFLQJSEDONLPO-UHFFFAOYSA-N
XLogP0.64
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-hydroxy-4-[2-(methylamino)ethoxy]benzamide
CID 87613285
4-(3-bromopropoxy)-N-methylbenzamide
CID 82110408
4-heptoxy-N-methylbenzamide
CID 3291691
4-[(4-butoxybenzoyl)amino]-N-methylbenzamide
CID 9164625
4-[2-(4-tert-butylphenoxy)ethylsulfamoyl]-N-methylbenzamide
CID 27302594
N-methyl-4-(2-phenylsulfanylethoxy)benzamide
CID 53283867
N-methyl-4-phenylmethoxybenzamide
CID 2996745
N-(methylcarbamothioyl)-4-propoxybenzamide
CID 3665751
[4-(methylcarbamoyl)phenoxy]carbonylazanide;yttrium(3+)
CID 20789579
4-[(4-butoxybenzoyl)carbamothioylamino]-N-methylbenzamide
CID 28642930
N-methyl-4-[[[N'-methyl-N-[2-(4-methylphenoxy)ethyl]carbamimidoyl]amino]methyl]benzamide;hydroiodide
CID 111276392
[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxoethyl]-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium
CID 9125919

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[2-(methylamino)ethoxy]benzamide?
The IUPAC name of N-methyl-4-[2-(methylamino)ethoxy]benzamide (CID 19915722) is N-methyl-4-[2-(methylamino)ethoxy]benzamide.
What is the SMILES notation for N-methyl-4-[2-(methylamino)ethoxy]benzamide?
The canonical SMILES for N-methyl-4-[2-(methylamino)ethoxy]benzamide is CNCCOc1ccc(C(=O)NC)cc1.
What is the InChIKey of N-methyl-4-[2-(methylamino)ethoxy]benzamide?
The InChIKey is JTFLQJSEDONLPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-12-7-8-15-10-5-3-9(4-6-10)11(14)13-2/h3-6,12H,7-8H2,1-2H3,(H,13,14).
What are the key properties of N-methyl-4-[2-(methylamino)ethoxy]benzamide?
N-methyl-4-[2-(methylamino)ethoxy]benzamide has a molecular weight of 208.26 g/mol, XLogP of 0.64, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[2-(methylamino)ethoxy]benzamide is sourced from PubChem (CID 19915722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).