ethane;N-methyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetamide

C14H30N2O2 — CID 170609324

IUPACethane;N-methyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetamide
SMILESCC.CNC(=O)CON1C(C)(C)CCCC1(C)C
InChIInChI=1S/C12H24N2O2.C2H6/c1-11(2)7-6-8-12(3,4)14(11)16-9-10(15)13-5;1-2/h6-9H2,1-5H3,(H,13,15);1-2H3
InChIKeyCJHHIUCOLVMUPL-UHFFFAOYSA-N
MW258.41 g/mol
LogP2.73
Rot. Bonds3

About ethane;N-methyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetamide

ethane;N-methyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetamide (PubChem CID 170609324) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is ethane;N-methyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetamide.

Molecular Properties

Compound Nameethane;N-methyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetamide
PubChem CID170609324
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Nameethane;N-methyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetamide
SMILESCC.CNC(=O)CON1C(C)(C)CCCC1(C)C
InChIInChI=1S/C12H24N2O2.C2H6/c1-11(2)7-6-8-12(3,4)14(11)16-9-10(15)13-5;1-2/h6-9H2,1-5H3,(H,13,15);1-2H3
InChIKeyCJHHIUCOLVMUPL-UHFFFAOYSA-N
XLogP2.73
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,2,6,6-tetramethylpiperidin-1-yl) N-methylcarbamate
CID 167207080
1-phenyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethanone
CID 71329524
4-bromo-N-(2,2,6,6-tetramethylpiperidin-1-yl)oxybutanamide
CID 166722696
5-bromo-N-(2,2,6,6-tetramethylpiperidin-1-yl)oxypentanamide
CID 166722699
(2,2,6,6-tetramethylpiperidin-1-yl) hydrogen carbonate
CID 22150807
1-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropan-2-ol;1-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropan-2-one;2,2,6,6-tetramethyl-1-propoxypiperidine
CID 162185733
6-bromo-N-(2,2,6,6-tetramethylpiperidin-1-yl)oxyhexanamide
CID 166722692
3-(2,2-dimethylpyrrolidin-1-yl)-N-methylpropanamide
CID 130638261
2-[1-(aminomethyl)cyclohexyl]-N-methylacetamide
CID 59780086
2,2,6,6-tetramethyl-1-[(Z)-2-nitrotridec-2-enoxy]piperidine
CID 141435056
(2,2,6,6-tetramethylpiperidin-1-yl) N,N-dimethylcarbamate
CID 10242897
3-(2,2,6,6-tetramethylpiperidin-1-yl)oxybutan-2-ol
CID 91549508

Frequently Asked Questions

What is the IUPAC name of ethane;N-methyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetamide?
The IUPAC name of ethane;N-methyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetamide (CID 170609324) is ethane;N-methyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetamide.
What is the SMILES notation for ethane;N-methyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetamide?
The canonical SMILES for ethane;N-methyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetamide is CC.CNC(=O)CON1C(C)(C)CCCC1(C)C.
What is the InChIKey of ethane;N-methyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetamide?
The InChIKey is CJHHIUCOLVMUPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2.C2H6/c1-11(2)7-6-8-12(3,4)14(11)16-9-10(15)13-5;1-2/h6-9H2,1-5H3,(H,13,15);1-2H3.
What are the key properties of ethane;N-methyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetamide?
ethane;N-methyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetamide has a molecular weight of 258.41 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-methyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetamide is sourced from PubChem (CID 170609324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).