2-[4-[2-(dimethylamino)ethoxy]phenyl]benzamide

C17H20N2O2 — CID 141367169

IUPAC2-[4-[2-(dimethylamino)ethoxy]phenyl]benzamide
SMILESCN(C)CCOc1ccc(-c2ccccc2C(N)=O)cc1
InChIInChI=1S/C17H20N2O2/c1-19(2)11-12-21-14-9-7-13(8-10-14)15-5-3-4-6-16(15)17(18)20/h3-10H,11-12H2,1-2H3,(H2,18,20)
InChIKeyWBLVOIANGHWGHU-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.39
Rot. Bonds6

About 2-[4-[2-(dimethylamino)ethoxy]phenyl]benzamide

2-[4-[2-(dimethylamino)ethoxy]phenyl]benzamide (PubChem CID 141367169) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-[4-[2-(dimethylamino)ethoxy]phenyl]benzamide.

Molecular Properties

Compound Name2-[4-[2-(dimethylamino)ethoxy]phenyl]benzamide
PubChem CID141367169
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-[4-[2-(dimethylamino)ethoxy]phenyl]benzamide
SMILESCN(C)CCOc1ccc(-c2ccccc2C(N)=O)cc1
InChIInChI=1S/C17H20N2O2/c1-19(2)11-12-21-14-9-7-13(8-10-14)15-5-3-4-6-16(15)17(18)20/h3-10H,11-12H2,1-2H3,(H2,18,20)
InChIKeyWBLVOIANGHWGHU-UHFFFAOYSA-N
XLogP2.39
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-propoxyphenyl)benzoic acid
CID 62802761
1-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-5-fluorophenyl]propan-1-one
CID 174427298
[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone;molybdenum
CID 159586330
2-(4-decoxyphenyl)benzoic acid
CID 19898368
(2S)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-[2-(4-fluorophenyl)phenyl]-4-methylpentan-1-one
CID 138667439
1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-[2-(4-fluorophenyl)phenyl]pentan-1-one
CID 138667876
2-(4-bromophenyl)benzamide
CID 15982087
2-(4-sulfanylphenyl)benzamide
CID 123865204
[4-[2-(dimethylamino)ethoxy]anilino]urea
CID 144637882
methyl 2-amino-5-[4-[2-(dimethylamino)ethoxy]phenyl]benzoate
CID 82572923
[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone;(4-hydroxyphenyl)-phenylmethanone
CID 159812426
4-[4-[2-(dimethylamino)ethoxy]phenyl]but-3-ynamide
CID 170473957

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-(dimethylamino)ethoxy]phenyl]benzamide?
The IUPAC name of 2-[4-[2-(dimethylamino)ethoxy]phenyl]benzamide (CID 141367169) is 2-[4-[2-(dimethylamino)ethoxy]phenyl]benzamide.
What is the SMILES notation for 2-[4-[2-(dimethylamino)ethoxy]phenyl]benzamide?
The canonical SMILES for 2-[4-[2-(dimethylamino)ethoxy]phenyl]benzamide is CN(C)CCOc1ccc(-c2ccccc2C(N)=O)cc1.
What is the InChIKey of 2-[4-[2-(dimethylamino)ethoxy]phenyl]benzamide?
The InChIKey is WBLVOIANGHWGHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-19(2)11-12-21-14-9-7-13(8-10-14)15-5-3-4-6-16(15)17(18)20/h3-10H,11-12H2,1-2H3,(H2,18,20).
What are the key properties of 2-[4-[2-(dimethylamino)ethoxy]phenyl]benzamide?
2-[4-[2-(dimethylamino)ethoxy]phenyl]benzamide has a molecular weight of 284.36 g/mol, XLogP of 2.39, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-(dimethylamino)ethoxy]phenyl]benzamide is sourced from PubChem (CID 141367169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).