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

C16H24N2O — CID 775004

IUPACN-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
SMILESCC1(C)CC(NC(=O)c2ccccc2)CC(C)(C)N1
InChIInChI=1S/C16H24N2O/c1-15(2)10-13(11-16(3,4)18-15)17-14(19)12-8-6-5-7-9-12/h5-9,13,18H,10-11H2,1-4H3,(H,17,19)
InChIKeyJEIQZRRXJHEGJN-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.73
Rot. Bonds2

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

N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide (PubChem CID 775004) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide.

Molecular Properties

Compound NameN-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
PubChem CID775004
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
SMILESCC1(C)CC(NC(=O)c2ccccc2)CC(C)(C)N1
InChIInChI=1S/C16H24N2O/c1-15(2)10-13(11-16(3,4)18-15)17-14(19)12-8-6-5-7-9-12/h5-9,13,18H,10-11H2,1-4H3,(H,17,19)
InChIKeyJEIQZRRXJHEGJN-UHFFFAOYSA-N
XLogP2.73
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The IUPAC name of N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide (CID 775004) is N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide.
What is the SMILES notation for N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The canonical SMILES for N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide is CC1(C)CC(NC(=O)c2ccccc2)CC(C)(C)N1.
What is the InChIKey of N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The InChIKey is JEIQZRRXJHEGJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-15(2)10-13(11-16(3,4)18-15)17-14(19)12-8-6-5-7-9-12/h5-9,13,18H,10-11H2,1-4H3,(H,17,19).
What are the key properties of N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide has a molecular weight of 260.38 g/mol, XLogP of 2.73, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide is sourced from PubChem (CID 775004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).