6-(3,3-dimethylpiperidin-1-yl)hexanamide

C13H26N2O — CID 176680347

IUPAC6-(3,3-dimethylpiperidin-1-yl)hexanamide
SMILESCC1(C)CCCN(CCCCCC(N)=O)C1
InChIInChI=1S/C13H26N2O/c1-13(2)8-6-10-15(11-13)9-5-3-4-7-12(14)16/h3-11H2,1-2H3,(H2,14,16)
InChIKeyCXXKNNDZCVGPEE-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.15
Rot. Bonds6

About 6-(3,3-dimethylpiperidin-1-yl)hexanamide

6-(3,3-dimethylpiperidin-1-yl)hexanamide (PubChem CID 176680347) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 6-(3,3-dimethylpiperidin-1-yl)hexanamide.

Molecular Properties

Compound Name6-(3,3-dimethylpiperidin-1-yl)hexanamide
PubChem CID176680347
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name6-(3,3-dimethylpiperidin-1-yl)hexanamide
SMILESCC1(C)CCCN(CCCCCC(N)=O)C1
InChIInChI=1S/C13H26N2O/c1-13(2)8-6-10-15(11-13)9-5-3-4-7-12(14)16/h3-11H2,1-2H3,(H2,14,16)
InChIKeyCXXKNNDZCVGPEE-UHFFFAOYSA-N
XLogP2.15
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

7-(3,3-dimethylpiperidin-1-yl)heptanamide;ethane
CID 176680296
11-pyrrolidin-1-ylundecanamide
CID 175975624
4-[(3R)-3-ethyl-3-(hydroxymethyl)piperidin-1-yl]butanamide
CID 97131483
5-(3,3-dimethylpiperidin-1-yl)-2,2-dimethylpentanethioamide
CID 65259698
1-(2-fluoroethyl)-3,3-dimethylpiperidine
CID 131154120
N'-[2-(3,3-dimethylpiperidin-1-yl)ethyl]azetidine-1-carboximidamide
CID 122095647
4-(3-methyl-3-propylpiperidin-1-yl)butanoic acid
CID 119139251
5-(4,4-dimethylazepan-1-yl)pentan-2-one
CID 65282476
4-(4-methyl-1,4-diazepan-1-yl)butanamide
CID 175411586
2-[2-(3,3-dimethylpiperidin-1-yl)ethyl]-1-(methylamino)cyclopentane-1-carboxamide
CID 79564242
5-(4-hydroxy-4-methylazepan-1-yl)pentanoic acid
CID 107405145
1-(3,3-dimethylpiperidin-1-yl)-3-methylbutan-2-one
CID 79395843

Frequently Asked Questions

What is the IUPAC name of 6-(3,3-dimethylpiperidin-1-yl)hexanamide?
The IUPAC name of 6-(3,3-dimethylpiperidin-1-yl)hexanamide (CID 176680347) is 6-(3,3-dimethylpiperidin-1-yl)hexanamide.
What is the SMILES notation for 6-(3,3-dimethylpiperidin-1-yl)hexanamide?
The canonical SMILES for 6-(3,3-dimethylpiperidin-1-yl)hexanamide is CC1(C)CCCN(CCCCCC(N)=O)C1.
What is the InChIKey of 6-(3,3-dimethylpiperidin-1-yl)hexanamide?
The InChIKey is CXXKNNDZCVGPEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-13(2)8-6-10-15(11-13)9-5-3-4-7-12(14)16/h3-11H2,1-2H3,(H2,14,16).
What are the key properties of 6-(3,3-dimethylpiperidin-1-yl)hexanamide?
6-(3,3-dimethylpiperidin-1-yl)hexanamide has a molecular weight of 226.36 g/mol, XLogP of 2.15, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,3-dimethylpiperidin-1-yl)hexanamide is sourced from PubChem (CID 176680347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).