N-methyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide

C11H20N2O2 — CID 79570720

IUPACN-methyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide
SMILESCNC(=O)CN(C)CCC1CCCC1=O
InChIInChI=1S/C11H20N2O2/c1-12-11(15)8-13(2)7-6-9-4-3-5-10(9)14/h9H,3-8H2,1-2H3,(H,12,15)
InChIKeyGBUBBNDKKQNRJE-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.42
Rot. Bonds5

About N-methyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide

N-methyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide (PubChem CID 79570720) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-methyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide
PubChem CID79570720
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-methyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide
SMILESCNC(=O)CN(C)CCC1CCCC1=O
InChIInChI=1S/C11H20N2O2/c1-12-11(15)8-13(2)7-6-9-4-3-5-10(9)14/h9H,3-8H2,1-2H3,(H,12,15)
InChIKeyGBUBBNDKKQNRJE-UHFFFAOYSA-N
XLogP0.42
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide?
The IUPAC name of N-methyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide (CID 79570720) is N-methyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide.
What is the SMILES notation for N-methyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide?
The canonical SMILES for N-methyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide is CNC(=O)CN(C)CCC1CCCC1=O.
What is the InChIKey of N-methyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide?
The InChIKey is GBUBBNDKKQNRJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-12-11(15)8-13(2)7-6-9-4-3-5-10(9)14/h9H,3-8H2,1-2H3,(H,12,15).
What are the key properties of N-methyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide?
N-methyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide has a molecular weight of 212.29 g/mol, XLogP of 0.42, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide is sourced from PubChem (CID 79570720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).