N-ethyl-N-methyl-2-(4-oxopiperidin-1-yl)acetamide

C10H18N2O2 — CID 43309728

IUPACN-ethyl-N-methyl-2-(4-oxopiperidin-1-yl)acetamide
SMILESCCN(C)C(=O)CN1CCC(=O)CC1
InChIInChI=1S/C10H18N2O2/c1-3-11(2)10(14)8-12-6-4-9(13)5-7-12/h3-8H2,1-2H3
InChIKeyFKHVCKIFWFCLPW-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.13
Rot. Bonds3

About N-ethyl-N-methyl-2-(4-oxopiperidin-1-yl)acetamide

N-ethyl-N-methyl-2-(4-oxopiperidin-1-yl)acetamide (PubChem CID 43309728) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(4-oxopiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(4-oxopiperidin-1-yl)acetamide
PubChem CID43309728
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-ethyl-N-methyl-2-(4-oxopiperidin-1-yl)acetamide
SMILESCCN(C)C(=O)CN1CCC(=O)CC1
InChIInChI=1S/C10H18N2O2/c1-3-11(2)10(14)8-12-6-4-9(13)5-7-12/h3-8H2,1-2H3
InChIKeyFKHVCKIFWFCLPW-UHFFFAOYSA-N
XLogP0.13
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(3-ethyl-4-oxopiperidin-1-yl)-N-methylacetamide
CID 114508729
2-[4-[2-[ethyl(methyl)amino]-2-oxoethyl]-1,4-diazepan-1-yl]acetic acid
CID 62822911
2-[4-(4-aminobutyl)piperazin-1-yl]-N-ethyl-N-methylacetamide
CID 43309505
2-[4,7-bis[2-(diethylamino)-2-oxoethyl]-1,4,7-triazonan-1-yl]-N,N-diethylacetamide
CID 14434735
N-ethyl-2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide
CID 114510921
2-(3-amino-2-oxo-1,3-diazinan-1-yl)-N-ethyl-N-methylacetamide
CID 104601260
ethyl 2-hydroxyimino-3-(4-oxopiperidin-1-yl)propanoate
CID 85434640
2-[1-[2-[ethyl(methyl)amino]-2-oxoethyl]piperidin-3-yl]-2-methylpropanoic acid
CID 83198082
2-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]-N-ethyl-N-methylacetamide
CID 107109646
N-ethyl-2-(3-formylpiperidin-1-yl)-N-methylacetamide
CID 62655686
N-tert-butyl-2-(4-oxopiperidin-1-yl)acetamide
CID 24704213
1-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-oxo-3,4-dihydroquinoline-6-carboxylic acid
CID 102711329

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(4-oxopiperidin-1-yl)acetamide?
The IUPAC name of N-ethyl-N-methyl-2-(4-oxopiperidin-1-yl)acetamide (CID 43309728) is N-ethyl-N-methyl-2-(4-oxopiperidin-1-yl)acetamide.
What is the SMILES notation for N-ethyl-N-methyl-2-(4-oxopiperidin-1-yl)acetamide?
The canonical SMILES for N-ethyl-N-methyl-2-(4-oxopiperidin-1-yl)acetamide is CCN(C)C(=O)CN1CCC(=O)CC1.
What is the InChIKey of N-ethyl-N-methyl-2-(4-oxopiperidin-1-yl)acetamide?
The InChIKey is FKHVCKIFWFCLPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-3-11(2)10(14)8-12-6-4-9(13)5-7-12/h3-8H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-2-(4-oxopiperidin-1-yl)acetamide?
N-ethyl-N-methyl-2-(4-oxopiperidin-1-yl)acetamide has a molecular weight of 198.27 g/mol, XLogP of 0.13, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(4-oxopiperidin-1-yl)acetamide is sourced from PubChem (CID 43309728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).