4-[2-(methylaminomethyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

C24H33N3O2 — CID 67679653

IUPAC4-[2-(methylaminomethyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
SMILESCNCc1ccccc1Oc1ccc(C(=O)NC2CC(C)(C)NC(C)(C)C2)cc1
InChIInChI=1S/C24H33N3O2/c1-23(2)14-19(15-24(3,4)27-23)26-22(28)17-10-12-20(13-11-17)29-21-9-7-6-8-18(21)16-25-5/h6-13,19,25,27H,14-16H2,1-5H3,(H,26,28)
InChIKeyOBEYHUGJEZTFQI-UHFFFAOYSA-N
MW395.55 g/mol
LogP4.24
Rot. Bonds6

About 4-[2-(methylaminomethyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

4-[2-(methylaminomethyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide (PubChem CID 67679653) has the molecular formula C24H33N3O2 and a molecular weight of 395.55 g/mol. Its IUPAC name is 4-[2-(methylaminomethyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name4-[2-(methylaminomethyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
PubChem CID67679653
Molecular FormulaC24H33N3O2
Molecular Weight395.55 g/mol
Exact Mass395.26
IUPAC Name4-[2-(methylaminomethyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
SMILESCNCc1ccccc1Oc1ccc(C(=O)NC2CC(C)(C)NC(C)(C)C2)cc1
InChIInChI=1S/C24H33N3O2/c1-23(2)14-19(15-24(3,4)27-23)26-22(28)17-10-12-20(13-11-17)29-21-9-7-6-8-18(21)16-25-5/h6-13,19,25,27H,14-16H2,1-5H3,(H,26,28)
InChIKeyOBEYHUGJEZTFQI-UHFFFAOYSA-N
XLogP4.24
TPSA62.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.55
LogP ≤ 54.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-(aminomethyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 67679197
4-(2-morpholin-4-ylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 57344971
4-pyridin-4-yloxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 67679480
4-anilino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 67679426
1-N,3-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,3-dicarboxamide
CID 158461970
3-chloro-4-(2-methylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 67678992
3-chloro-4-(2-cyanophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 57344336
4-methylsulfonyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 17425450
2-(phenoxymethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 35945918
4-(4-methylhexa-2,4-dienoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 123892076
3-bromo-4-(phenoxymethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 67679171
4-[3-(2-amino-2-oxoethyl)-2-cyanophenoxy]-3-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 67679263

Frequently Asked Questions

What is the IUPAC name of 4-[2-(methylaminomethyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The IUPAC name of 4-[2-(methylaminomethyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide (CID 67679653) is 4-[2-(methylaminomethyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide.
What is the SMILES notation for 4-[2-(methylaminomethyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The canonical SMILES for 4-[2-(methylaminomethyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide is CNCc1ccccc1Oc1ccc(C(=O)NC2CC(C)(C)NC(C)(C)C2)cc1.
What is the InChIKey of 4-[2-(methylaminomethyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The InChIKey is OBEYHUGJEZTFQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33N3O2/c1-23(2)14-19(15-24(3,4)27-23)26-22(28)17-10-12-20(13-11-17)29-21-9-7-6-8-18(21)16-25-5/h6-13,19,25,27H,14-16H2,1-5H3,(H,26,28).
What are the key properties of 4-[2-(methylaminomethyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
4-[2-(methylaminomethyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide has a molecular weight of 395.55 g/mol, XLogP of 4.24, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(methylaminomethyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide is sourced from PubChem (CID 67679653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).