2-[2-(dimethylamino)ethoxy]-N-methylbenzamide

C12H18N2O2 — CID 69175199

IUPAC2-[2-(dimethylamino)ethoxy]-N-methylbenzamide
SMILESCNC(=O)c1ccccc1OCCN(C)C
InChIInChI=1S/C12H18N2O2/c1-13-12(15)10-6-4-5-7-11(10)16-9-8-14(2)3/h4-7H,8-9H2,1-3H3,(H,13,15)
InChIKeyGMUOIQSDLLMSPT-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.99
Rot. Bonds5

About 2-[2-(dimethylamino)ethoxy]-N-methylbenzamide

2-[2-(dimethylamino)ethoxy]-N-methylbenzamide (PubChem CID 69175199) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy]-N-methylbenzamide.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethoxy]-N-methylbenzamide
PubChem CID69175199
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-[2-(dimethylamino)ethoxy]-N-methylbenzamide
SMILESCNC(=O)c1ccccc1OCCN(C)C
InChIInChI=1S/C12H18N2O2/c1-13-12(15)10-6-4-5-7-11(10)16-9-8-14(2)3/h4-7H,8-9H2,1-3H3,(H,13,15)
InChIKeyGMUOIQSDLLMSPT-UHFFFAOYSA-N
XLogP0.99
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(dimethylamino)ethoxy]-N-[3-(methylamino)propyl]benzamide
CID 119431025
2-[2-(dimethylamino)ethoxy]-N-[(2-fluorophenyl)methyl]benzamide
CID 86991961
2-[2-(dimethylamino)ethoxy]-N-[2-(ethylamino)ethyl]benzamide;dihydrochloride
CID 119506204
2-[2-(dimethylamino)ethoxy]-N-(3-methylphenyl)benzamide
CID 86991936
ethane;2-ethoxy-N-methylbenzamide
CID 142472808
2-[2-(methylcarbamoyl)phenoxy]acetic acid
CID 3026256
N-(4-chloro-3-fluoroiodanuidylphenyl)-2-[2-(dimethylamino)ethoxy]benzamide
CID 163510336
2-[2-(4-cyanophenoxy)ethoxy]-N-methylbenzamide
CID 167745034
N-[3-(3-cyanopropoxy)phenyl]-2-[2-(dimethylamino)ethoxy]benzamide
CID 55959465
N-(2-benzyl-3-hydroxy-2-methylpropyl)-2-[2-(dimethylamino)ethoxy]benzamide
CID 119048184
2-[2-(dimethylamino)ethoxy]-N-(2-methylpiperidin-3-yl)benzamide
CID 120576854
N-[1-(5-chlorothiophen-2-yl)ethyl]-2-[2-(dimethylamino)ethoxy]benzamide
CID 87040672

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethoxy]-N-methylbenzamide?
The IUPAC name of 2-[2-(dimethylamino)ethoxy]-N-methylbenzamide (CID 69175199) is 2-[2-(dimethylamino)ethoxy]-N-methylbenzamide.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxy]-N-methylbenzamide?
The canonical SMILES for 2-[2-(dimethylamino)ethoxy]-N-methylbenzamide is CNC(=O)c1ccccc1OCCN(C)C.
What is the InChIKey of 2-[2-(dimethylamino)ethoxy]-N-methylbenzamide?
The InChIKey is GMUOIQSDLLMSPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-13-12(15)10-6-4-5-7-11(10)16-9-8-14(2)3/h4-7H,8-9H2,1-3H3,(H,13,15).
What are the key properties of 2-[2-(dimethylamino)ethoxy]-N-methylbenzamide?
2-[2-(dimethylamino)ethoxy]-N-methylbenzamide has a molecular weight of 222.29 g/mol, XLogP of 0.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethoxy]-N-methylbenzamide is sourced from PubChem (CID 69175199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).