2-(2,6-dimethylpiperidin-1-yl)-N-ethenylacetamide

C11H20N2O — CID 123538738

IUPAC2-(2,6-dimethylpiperidin-1-yl)-N-ethenylacetamide
SMILESC=CNC(=O)CN1C(C)CCCC1C
InChIInChI=1S/C11H20N2O/c1-4-12-11(14)8-13-9(2)6-5-7-10(13)3/h4,9-10H,1,5-8H2,2-3H3,(H,12,14)
InChIKeyZSTXEZFOOYLZEK-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.51
Rot. Bonds3

About 2-(2,6-dimethylpiperidin-1-yl)-N-ethenylacetamide

2-(2,6-dimethylpiperidin-1-yl)-N-ethenylacetamide (PubChem CID 123538738) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-(2,6-dimethylpiperidin-1-yl)-N-ethenylacetamide.

Molecular Properties

Compound Name2-(2,6-dimethylpiperidin-1-yl)-N-ethenylacetamide
PubChem CID123538738
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name2-(2,6-dimethylpiperidin-1-yl)-N-ethenylacetamide
SMILESC=CNC(=O)CN1C(C)CCCC1C
InChIInChI=1S/C11H20N2O/c1-4-12-11(14)8-13-9(2)6-5-7-10(13)3/h4,9-10H,1,5-8H2,2-3H3,(H,12,14)
InChIKeyZSTXEZFOOYLZEK-UHFFFAOYSA-N
XLogP1.51
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-butan-2-yl-2-(2-ethylpiperidin-1-yl)acetamide
CID 47006655
2-(dimethylamino)-N-(2-piperidin-2-ylethyl)acetamide
CID 66510152
N-ethenylpiperidine-2-carboxamide
CID 19081007
2-[2-[(dimethylamino)methyl]piperidin-1-yl]-N-methylacetamide
CID 19845932
2-[2-(diethylaminomethyl)piperidin-1-yl]-N-methylacetamide
CID 19845955
2-[2-[2-(diethylamino)ethyl]piperidin-1-yl]-N-methylacetamide
CID 19846040
N-methyl-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide
CID 43179754
1-(2-Ethylpiperidin-1-yl)-2-(methylamino)ethanone
CID 43213187
2-(2,6-dimethylpiperidin-1-yl)-N-methylacetamide
CID 59404509
1-(2-Ethylpiperidin-1-yl)-2-(propan-2-ylamino)ethanone
CID 60683032
N,N-dimethyl-2-(piperidin-3-ylamino)acetamide
CID 61637781
2,6,7,8,9,9a-Hexahydropyrido[1,2-a]pyrazin-1-one
CID 67281777

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylpiperidin-1-yl)-N-ethenylacetamide?
The IUPAC name of 2-(2,6-dimethylpiperidin-1-yl)-N-ethenylacetamide (CID 123538738) is 2-(2,6-dimethylpiperidin-1-yl)-N-ethenylacetamide.
What is the SMILES notation for 2-(2,6-dimethylpiperidin-1-yl)-N-ethenylacetamide?
The canonical SMILES for 2-(2,6-dimethylpiperidin-1-yl)-N-ethenylacetamide is C=CNC(=O)CN1C(C)CCCC1C.
What is the InChIKey of 2-(2,6-dimethylpiperidin-1-yl)-N-ethenylacetamide?
The InChIKey is ZSTXEZFOOYLZEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-4-12-11(14)8-13-9(2)6-5-7-10(13)3/h4,9-10H,1,5-8H2,2-3H3,(H,12,14).
What are the key properties of 2-(2,6-dimethylpiperidin-1-yl)-N-ethenylacetamide?
2-(2,6-dimethylpiperidin-1-yl)-N-ethenylacetamide has a molecular weight of 196.29 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylpiperidin-1-yl)-N-ethenylacetamide is sourced from PubChem (CID 123538738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).