3,5-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

C18H28N2O — CID 912566

IUPAC3,5-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
SMILESCc1cc(C)cc(C(=O)NC2CC(C)(C)NC(C)(C)C2)c1
InChIInChI=1S/C18H28N2O/c1-12-7-13(2)9-14(8-12)16(21)19-15-10-17(3,4)20-18(5,6)11-15/h7-9,15,20H,10-11H2,1-6H3,(H,19,21)
InChIKeyXQODQZMHVYWVDZ-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.34
Rot. Bonds2

About 3,5-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

3,5-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide (PubChem CID 912566) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is 3,5-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name3,5-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
PubChem CID912566
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC Name3,5-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
SMILESCc1cc(C)cc(C(=O)NC2CC(C)(C)NC(C)(C)C2)c1
InChIInChI=1S/C18H28N2O/c1-12-7-13(2)9-14(8-12)16(21)19-15-10-17(3,4)20-18(5,6)11-15/h7-9,15,20H,10-11H2,1-6H3,(H,19,21)
InChIKeyXQODQZMHVYWVDZ-UHFFFAOYSA-N
XLogP3.34
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The IUPAC name of 3,5-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide (CID 912566) is 3,5-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide.
What is the SMILES notation for 3,5-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The canonical SMILES for 3,5-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide is Cc1cc(C)cc(C(=O)NC2CC(C)(C)NC(C)(C)C2)c1.
What is the InChIKey of 3,5-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The InChIKey is XQODQZMHVYWVDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-12-7-13(2)9-14(8-12)16(21)19-15-10-17(3,4)20-18(5,6)11-15/h7-9,15,20H,10-11H2,1-6H3,(H,19,21).
What are the key properties of 3,5-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
3,5-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide has a molecular weight of 288.44 g/mol, XLogP of 3.34, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide is sourced from PubChem (CID 912566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).