N-butyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)nonanamide

C22H44N2O2 — CID 20590976

IUPACN-butyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)nonanamide
SMILESCCCCCCCCC(=O)N(CCCC)C1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C22H44N2O2/c1-7-9-11-12-13-14-15-20(25)23(16-10-8-2)19-17-21(3,4)24(26)22(5,6)18-19/h19,26H,7-18H2,1-6H3
InChIKeyLHJYCYVPOZLZII-UHFFFAOYSA-N
MW368.61 g/mol
LogP5.78
Rot. Bonds11

About N-butyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)nonanamide

N-butyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)nonanamide (PubChem CID 20590976) has the molecular formula C22H44N2O2 and a molecular weight of 368.61 g/mol. Its IUPAC name is N-butyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)nonanamide.

Molecular Properties

Compound NameN-butyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)nonanamide
PubChem CID20590976
Molecular FormulaC22H44N2O2
Molecular Weight368.61 g/mol
Exact Mass368.34
IUPAC NameN-butyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)nonanamide
SMILESCCCCCCCCC(=O)N(CCCC)C1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C22H44N2O2/c1-7-9-11-12-13-14-15-20(25)23(16-10-8-2)19-17-21(3,4)24(26)22(5,6)18-19/h19,26H,7-18H2,1-6H3
InChIKeyLHJYCYVPOZLZII-UHFFFAOYSA-N
XLogP5.78
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.61
LogP ≤ 55.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-butyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)nonanamide?
The IUPAC name of N-butyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)nonanamide (CID 20590976) is N-butyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)nonanamide.
What is the SMILES notation for N-butyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)nonanamide?
The canonical SMILES for N-butyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)nonanamide is CCCCCCCCC(=O)N(CCCC)C1CC(C)(C)N(O)C(C)(C)C1.
What is the InChIKey of N-butyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)nonanamide?
The InChIKey is LHJYCYVPOZLZII-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H44N2O2/c1-7-9-11-12-13-14-15-20(25)23(16-10-8-2)19-17-21(3,4)24(26)22(5,6)18-19/h19,26H,7-18H2,1-6H3.
What are the key properties of N-butyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)nonanamide?
N-butyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)nonanamide has a molecular weight of 368.61 g/mol, XLogP of 5.78, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)nonanamide is sourced from PubChem (CID 20590976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).