2-ethyl-1-(2-oxopropyl)pyrazolidin-3-one

C8H14N2O2 — CID 105434504

IUPAC2-ethyl-1-(2-oxopropyl)pyrazolidin-3-one
SMILESCCN1C(=O)CCN1CC(C)=O
InChIInChI=1S/C8H14N2O2/c1-3-10-8(12)4-5-9(10)6-7(2)11/h3-6H2,1-2H3
InChIKeyGXZQHNCCKHQSIM-UHFFFAOYSA-N
MW170.21 g/mol
LogP0.04
Rot. Bonds3

About 2-ethyl-1-(2-oxopropyl)pyrazolidin-3-one

2-ethyl-1-(2-oxopropyl)pyrazolidin-3-one (PubChem CID 105434504) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 2-ethyl-1-(2-oxopropyl)pyrazolidin-3-one.

Molecular Properties

Compound Name2-ethyl-1-(2-oxopropyl)pyrazolidin-3-one
PubChem CID105434504
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name2-ethyl-1-(2-oxopropyl)pyrazolidin-3-one
SMILESCCN1C(=O)CCN1CC(C)=O
InChIInChI=1S/C8H14N2O2/c1-3-10-8(12)4-5-9(10)6-7(2)11/h3-6H2,1-2H3
InChIKeyGXZQHNCCKHQSIM-UHFFFAOYSA-N
XLogP0.04
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 50.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(2-oxopropyl)pyrazolidin-3-one?
The IUPAC name of 2-ethyl-1-(2-oxopropyl)pyrazolidin-3-one (CID 105434504) is 2-ethyl-1-(2-oxopropyl)pyrazolidin-3-one.
What is the SMILES notation for 2-ethyl-1-(2-oxopropyl)pyrazolidin-3-one?
The canonical SMILES for 2-ethyl-1-(2-oxopropyl)pyrazolidin-3-one is CCN1C(=O)CCN1CC(C)=O.
What is the InChIKey of 2-ethyl-1-(2-oxopropyl)pyrazolidin-3-one?
The InChIKey is GXZQHNCCKHQSIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-3-10-8(12)4-5-9(10)6-7(2)11/h3-6H2,1-2H3.
What are the key properties of 2-ethyl-1-(2-oxopropyl)pyrazolidin-3-one?
2-ethyl-1-(2-oxopropyl)pyrazolidin-3-one has a molecular weight of 170.21 g/mol, XLogP of 0.04, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(2-oxopropyl)pyrazolidin-3-one is sourced from PubChem (CID 105434504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).