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

C24H48N2O — CID 14697365

IUPACN-(2,2,6,6-tetramethylpiperidin-4-yl)pentadecanamide
SMILESCCCCCCCCCCCCCCC(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C24H48N2O/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22(27)25-21-19-23(2,3)26-24(4,5)20-21/h21,26H,6-20H2,1-5H3,(H,25,27)
InChIKeyIXXJNKYRSBOMKL-UHFFFAOYSA-N
MW380.66 g/mol
LogP6.50
Rot. Bonds14

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

N-(2,2,6,6-tetramethylpiperidin-4-yl)pentadecanamide (PubChem CID 14697365) has the molecular formula C24H48N2O and a molecular weight of 380.66 g/mol. Its IUPAC name is N-(2,2,6,6-tetramethylpiperidin-4-yl)pentadecanamide.

Molecular Properties

Compound NameN-(2,2,6,6-tetramethylpiperidin-4-yl)pentadecanamide
PubChem CID14697365
Molecular FormulaC24H48N2O
Molecular Weight380.66 g/mol
Exact Mass380.38
IUPAC NameN-(2,2,6,6-tetramethylpiperidin-4-yl)pentadecanamide
SMILESCCCCCCCCCCCCCCC(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C24H48N2O/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22(27)25-21-19-23(2,3)26-24(4,5)20-21/h21,26H,6-20H2,1-5H3,(H,25,27)
InChIKeyIXXJNKYRSBOMKL-UHFFFAOYSA-N
XLogP6.50
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.66
LogP ≤ 56.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-(2,2,6,6-tetramethylpiperidin-4-yl)pentadecanamide?
The IUPAC name of N-(2,2,6,6-tetramethylpiperidin-4-yl)pentadecanamide (CID 14697365) is N-(2,2,6,6-tetramethylpiperidin-4-yl)pentadecanamide.
What is the SMILES notation for N-(2,2,6,6-tetramethylpiperidin-4-yl)pentadecanamide?
The canonical SMILES for N-(2,2,6,6-tetramethylpiperidin-4-yl)pentadecanamide is CCCCCCCCCCCCCCC(=O)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-(2,2,6,6-tetramethylpiperidin-4-yl)pentadecanamide?
The InChIKey is IXXJNKYRSBOMKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H48N2O/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22(27)25-21-19-23(2,3)26-24(4,5)20-21/h21,26H,6-20H2,1-5H3,(H,25,27).
What are the key properties of N-(2,2,6,6-tetramethylpiperidin-4-yl)pentadecanamide?
N-(2,2,6,6-tetramethylpiperidin-4-yl)pentadecanamide has a molecular weight of 380.66 g/mol, XLogP of 6.50, 14 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)pentadecanamide is sourced from PubChem (CID 14697365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).