N-butyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)benzamide

C22H36N2O — CID 59345626

IUPACN-butyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)benzamide
SMILESCCCCN(C(=O)c1ccccc1)C1CC(C)(C)N(CC)C(C)(C)C1
InChIInChI=1S/C22H36N2O/c1-7-9-15-23(20(25)18-13-11-10-12-14-18)19-16-21(3,4)24(8-2)22(5,6)17-19/h10-14,19H,7-9,15-17H2,1-6H3
InChIKeyGGEVFGJQVULGJJ-UHFFFAOYSA-N
MW344.54 g/mol
LogP4.97
Rot. Bonds6

About N-butyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)benzamide

N-butyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)benzamide (PubChem CID 59345626) has the molecular formula C22H36N2O and a molecular weight of 344.54 g/mol. Its IUPAC name is N-butyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)benzamide.

Molecular Properties

Compound NameN-butyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)benzamide
PubChem CID59345626
Molecular FormulaC22H36N2O
Molecular Weight344.54 g/mol
Exact Mass344.28
IUPAC NameN-butyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)benzamide
SMILESCCCCN(C(=O)c1ccccc1)C1CC(C)(C)N(CC)C(C)(C)C1
InChIInChI=1S/C22H36N2O/c1-7-9-15-23(20(25)18-13-11-10-12-14-18)19-16-21(3,4)24(8-2)22(5,6)17-19/h10-14,19H,7-9,15-17H2,1-6H3
InChIKeyGGEVFGJQVULGJJ-UHFFFAOYSA-N
XLogP4.97
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.54
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-butyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The IUPAC name of N-butyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)benzamide (CID 59345626) is N-butyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)benzamide.
What is the SMILES notation for N-butyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The canonical SMILES for N-butyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)benzamide is CCCCN(C(=O)c1ccccc1)C1CC(C)(C)N(CC)C(C)(C)C1.
What is the InChIKey of N-butyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The InChIKey is GGEVFGJQVULGJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H36N2O/c1-7-9-15-23(20(25)18-13-11-10-12-14-18)19-16-21(3,4)24(8-2)22(5,6)17-19/h10-14,19H,7-9,15-17H2,1-6H3.
What are the key properties of N-butyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
N-butyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)benzamide has a molecular weight of 344.54 g/mol, XLogP of 4.97, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)benzamide is sourced from PubChem (CID 59345626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).