2-ethenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)penta-2,4-dienamide

C16H26N2O — CID 123232853

IUPAC2-ethenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)penta-2,4-dienamide
SMILESC=CC=C(C=C)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C16H26N2O/c1-7-9-12(8-2)14(19)17-13-10-15(3,4)18-16(5,6)11-13/h7-9,13,18H,1-2,10-11H2,3-6H3,(H,17,19)
InChIKeyBRRWKGUWZKLCRU-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.71
Rot. Bonds4

About 2-ethenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)penta-2,4-dienamide

2-ethenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)penta-2,4-dienamide (PubChem CID 123232853) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-ethenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)penta-2,4-dienamide.

Molecular Properties

Compound Name2-ethenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)penta-2,4-dienamide
PubChem CID123232853
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-ethenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)penta-2,4-dienamide
SMILESC=CC=C(C=C)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C16H26N2O/c1-7-9-12(8-2)14(19)17-13-10-15(3,4)18-16(5,6)11-13/h7-9,13,18H,1-2,10-11H2,3-6H3,(H,17,19)
InChIKeyBRRWKGUWZKLCRU-UHFFFAOYSA-N
XLogP2.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)penta-2,4-dienamide?
The IUPAC name of 2-ethenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)penta-2,4-dienamide (CID 123232853) is 2-ethenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)penta-2,4-dienamide.
What is the SMILES notation for 2-ethenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)penta-2,4-dienamide?
The canonical SMILES for 2-ethenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)penta-2,4-dienamide is C=CC=C(C=C)C(=O)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 2-ethenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)penta-2,4-dienamide?
The InChIKey is BRRWKGUWZKLCRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-7-9-12(8-2)14(19)17-13-10-15(3,4)18-16(5,6)11-13/h7-9,13,18H,1-2,10-11H2,3-6H3,(H,17,19).
What are the key properties of 2-ethenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)penta-2,4-dienamide?
2-ethenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)penta-2,4-dienamide has a molecular weight of 262.40 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)penta-2,4-dienamide is sourced from PubChem (CID 123232853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).