2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

C17H26N2O — CID 651523

IUPAC2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
SMILESCc1ccccc1C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C17H26N2O/c1-12-8-6-7-9-14(12)15(20)18-13-10-16(2,3)19-17(4,5)11-13/h6-9,13,19H,10-11H2,1-5H3,(H,18,20)
InChIKeyCTOSAFSGMPWCEW-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.03
Rot. Bonds2

About 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide (PubChem CID 651523) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
PubChem CID651523
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
SMILESCc1ccccc1C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C17H26N2O/c1-12-8-6-7-9-14(12)15(20)18-13-10-16(2,3)19-17(4,5)11-13/h6-9,13,19H,10-11H2,1-5H3,(H,18,20)
InChIKeyCTOSAFSGMPWCEW-UHFFFAOYSA-N
XLogP3.03
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The IUPAC name of 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide (CID 651523) is 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide.
What is the SMILES notation for 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The canonical SMILES for 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide is Cc1ccccc1C(=O)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The InChIKey is CTOSAFSGMPWCEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-12-8-6-7-9-14(12)15(20)18-13-10-16(2,3)19-17(4,5)11-13/h6-9,13,19H,10-11H2,1-5H3,(H,18,20).
What are the key properties of 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide has a molecular weight of 274.41 g/mol, XLogP of 3.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide is sourced from PubChem (CID 651523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).