1-[1-(2-oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one

C10H16N2O2 — CID 13379697

IUPAC1-[1-(2-oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one
SMILESCC(N1CCCC1=O)N1CCCC1=O
InChIInChI=1S/C10H16N2O2/c1-8(11-6-2-4-9(11)13)12-7-3-5-10(12)14/h8H,2-7H2,1H3
InChIKeyRVDGMDNFXZOVLS-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.58
Rot. Bonds2

About 1-[1-(2-oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one

1-[1-(2-oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one (PubChem CID 13379697) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-[1-(2-oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[1-(2-oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one
PubChem CID13379697
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name1-[1-(2-oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one
SMILESCC(N1CCCC1=O)N1CCCC1=O
InChIInChI=1S/C10H16N2O2/c1-8(11-6-2-4-9(11)13)12-7-3-5-10(12)14/h8H,2-7H2,1H3
InChIKeyRVDGMDNFXZOVLS-UHFFFAOYSA-N
XLogP0.58
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one?
The IUPAC name of 1-[1-(2-oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one (CID 13379697) is 1-[1-(2-oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[1-(2-oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one?
The canonical SMILES for 1-[1-(2-oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one is CC(N1CCCC1=O)N1CCCC1=O.
What is the InChIKey of 1-[1-(2-oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one?
The InChIKey is RVDGMDNFXZOVLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-8(11-6-2-4-9(11)13)12-7-3-5-10(12)14/h8H,2-7H2,1H3.
What are the key properties of 1-[1-(2-oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one?
1-[1-(2-oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one has a molecular weight of 196.25 g/mol, XLogP of 0.58, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one is sourced from PubChem (CID 13379697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).