N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide

C11H22N2O2 — CID 62690898

IUPACN-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide
SMILESCOCCN(C)C(=O)CC1CCCNC1
InChIInChI=1S/C11H22N2O2/c1-13(6-7-15-2)11(14)8-10-4-3-5-12-9-10/h10,12H,3-9H2,1-2H3
InChIKeyPEOAEDWAXCCSJO-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.48
Rot. Bonds5

About N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide

N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide (PubChem CID 62690898) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide
PubChem CID62690898
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide
SMILESCOCCN(C)C(=O)CC1CCCNC1
InChIInChI=1S/C11H22N2O2/c1-13(6-7-15-2)11(14)8-10-4-3-5-12-9-10/h10,12H,3-9H2,1-2H3
InChIKeyPEOAEDWAXCCSJO-UHFFFAOYSA-N
XLogP0.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylacetamide
CID 64611813
N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide
CID 62690384
N-(2-methoxyethyl)-2-piperidin-3-yl-N-prop-2-enylacetamide
CID 103338928
N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide
CID 62690193
N-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide
CID 115160413
N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-piperidin-3-ylacetamide
CID 62675082
N-(2-hydroxy-2-methylpropyl)-N-methyl-2-piperidin-3-ylacetamide
CID 79380167
N-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide
CID 62674551
N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide
CID 62690375
N-(2-methoxyethyl)-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119707199
N-(2-methoxyethyl)-N-methyl-2-(4-propan-2-ylcyclohexyl)acetamide
CID 58394849
N-(2-methoxyethyl)-N-propan-2-yl-2-pyrrolidin-3-ylacetamide
CID 82949070

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide (CID 62690898) is N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide is COCCN(C)C(=O)CC1CCCNC1.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide?
The InChIKey is PEOAEDWAXCCSJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-13(6-7-15-2)11(14)8-10-4-3-5-12-9-10/h10,12H,3-9H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide?
N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide is sourced from PubChem (CID 62690898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).