N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-dodecylacetamide

C25H48N2O2 — CID 71322405

IUPACN-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-dodecylacetamide
SMILESCCCCCCCCCCCCN(C(C)=O)C1CC(C)(C)N(C(C)=O)C(C)(C)C1
InChIInChI=1S/C25H48N2O2/c1-8-9-10-11-12-13-14-15-16-17-18-26(21(2)28)23-19-24(4,5)27(22(3)29)25(6,7)20-23/h23H,8-20H2,1-7H3
InChIKeyYGYFMWORGBSASN-UHFFFAOYSA-N
MW408.67 g/mol
LogP6.32
Rot. Bonds12

About N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-dodecylacetamide

N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-dodecylacetamide (PubChem CID 71322405) has the molecular formula C25H48N2O2 and a molecular weight of 408.67 g/mol. Its IUPAC name is N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-dodecylacetamide.

Molecular Properties

Compound NameN-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-dodecylacetamide
PubChem CID71322405
Molecular FormulaC25H48N2O2
Molecular Weight408.67 g/mol
Exact Mass408.37
IUPAC NameN-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-dodecylacetamide
SMILESCCCCCCCCCCCCN(C(C)=O)C1CC(C)(C)N(C(C)=O)C(C)(C)C1
InChIInChI=1S/C25H48N2O2/c1-8-9-10-11-12-13-14-15-16-17-18-26(21(2)28)23-19-24(4,5)27(22(3)29)25(6,7)20-23/h23H,8-20H2,1-7H3
InChIKeyYGYFMWORGBSASN-UHFFFAOYSA-N
XLogP6.32
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.67
LogP ≤ 56.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[5-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 54259009
N,N'-dibutyl-N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)but-2-enediamide
CID 54526430
N-[8-[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]-5-[[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]methyl]octyl]-N-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]acetamide
CID 88670601
N-[6-[[4-[6-[acetyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-6-[butyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-1,3,5-triazin-2-yl]-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide
CID 18728804
bis(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl) 2-heptylpropanedioate
CID 20778574
N,N'-dibutyl-N,N'-bis(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)hexanediamide
CID 87648886
N-[6-[heptanoyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)heptanamide
CID 18998994
1-[4-(2,5-dideuterio-3-dodecylpyrrolidin-1-yl)-2,2,6,6-tetramethylpiperidin-1-yl]ethanone
CID 151336850
N,N'-dibutyl-N,N'-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butanediamide
CID 89405471
3-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-4-dodecylpyrrolidine-2,5-dione
CID 175053421
N-butyl-N-(1,1-dioxothian-4-yl)acetamide
CID 123376891
(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-cyclohexylcarbamic acid
CID 175021017

Frequently Asked Questions

What is the IUPAC name of N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-dodecylacetamide?
The IUPAC name of N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-dodecylacetamide (CID 71322405) is N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-dodecylacetamide.
What is the SMILES notation for N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-dodecylacetamide?
The canonical SMILES for N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-dodecylacetamide is CCCCCCCCCCCCN(C(C)=O)C1CC(C)(C)N(C(C)=O)C(C)(C)C1.
What is the InChIKey of N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-dodecylacetamide?
The InChIKey is YGYFMWORGBSASN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H48N2O2/c1-8-9-10-11-12-13-14-15-16-17-18-26(21(2)28)23-19-24(4,5)27(22(3)29)25(6,7)20-23/h23H,8-20H2,1-7H3.
What are the key properties of N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-dodecylacetamide?
N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-dodecylacetamide has a molecular weight of 408.67 g/mol, XLogP of 6.32, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-dodecylacetamide is sourced from PubChem (CID 71322405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).