N,N-diethyl-2-(2-oxocyclopentyl)acetamide

C11H19NO2 — CID 45098891

IUPACN,N-diethyl-2-(2-oxocyclopentyl)acetamide
SMILESCCN(CC)C(=O)CC1CCCC1=O
InChIInChI=1S/C11H19NO2/c1-3-12(4-2)11(14)8-9-6-5-7-10(9)13/h9H,3-8H2,1-2H3
InChIKeyDJOSMNLDXOIUCU-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.61
Rot. Bonds4

About N,N-diethyl-2-(2-oxocyclopentyl)acetamide

N,N-diethyl-2-(2-oxocyclopentyl)acetamide (PubChem CID 45098891) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N,N-diethyl-2-(2-oxocyclopentyl)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(2-oxocyclopentyl)acetamide
PubChem CID45098891
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN,N-diethyl-2-(2-oxocyclopentyl)acetamide
SMILESCCN(CC)C(=O)CC1CCCC1=O
InChIInChI=1S/C11H19NO2/c1-3-12(4-2)11(14)8-9-6-5-7-10(9)13/h9H,3-8H2,1-2H3
InChIKeyDJOSMNLDXOIUCU-UHFFFAOYSA-N
XLogP1.61
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(2-oxocyclopentyl)acetamide?
The IUPAC name of N,N-diethyl-2-(2-oxocyclopentyl)acetamide (CID 45098891) is N,N-diethyl-2-(2-oxocyclopentyl)acetamide.
What is the SMILES notation for N,N-diethyl-2-(2-oxocyclopentyl)acetamide?
The canonical SMILES for N,N-diethyl-2-(2-oxocyclopentyl)acetamide is CCN(CC)C(=O)CC1CCCC1=O.
What is the InChIKey of N,N-diethyl-2-(2-oxocyclopentyl)acetamide?
The InChIKey is DJOSMNLDXOIUCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-3-12(4-2)11(14)8-9-6-5-7-10(9)13/h9H,3-8H2,1-2H3.
What are the key properties of N,N-diethyl-2-(2-oxocyclopentyl)acetamide?
N,N-diethyl-2-(2-oxocyclopentyl)acetamide has a molecular weight of 197.28 g/mol, XLogP of 1.61, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(2-oxocyclopentyl)acetamide is sourced from PubChem (CID 45098891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).