potassium 1-(2-hydroxyethyl)pyrrolidin-2-one

C6H11KNO2+ — CID 86278597

IUPACpotassium 1-(2-hydroxyethyl)pyrrolidin-2-one
SMILESO=C1CCCN1CCO.[K+]
InChIInChI=1S/C6H11NO2.K/c8-5-4-7-3-1-2-6(7)9;/h8H,1-5H2;/q;+1
InChIKeyVKDDLNZMJVHZFO-UHFFFAOYSA-N
MW168.26 g/mol
LogP-3.39
Rot. Bonds2

About potassium 1-(2-hydroxyethyl)pyrrolidin-2-one

potassium 1-(2-hydroxyethyl)pyrrolidin-2-one (PubChem CID 86278597) has the molecular formula C6H11KNO2+ and a molecular weight of 168.26 g/mol. Its IUPAC name is potassium 1-(2-hydroxyethyl)pyrrolidin-2-one.

Molecular Properties

Compound Namepotassium 1-(2-hydroxyethyl)pyrrolidin-2-one
PubChem CID86278597
Molecular FormulaC6H11KNO2+
Molecular Weight168.26 g/mol
Exact Mass168.04
IUPAC Namepotassium 1-(2-hydroxyethyl)pyrrolidin-2-one
SMILESO=C1CCCN1CCO.[K+]
InChIInChI=1S/C6H11NO2.K/c8-5-4-7-3-1-2-6(7)9;/h8H,1-5H2;/q;+1
InChIKeyVKDDLNZMJVHZFO-UHFFFAOYSA-N
XLogP-3.39
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.26
LogP ≤ 5-3.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of potassium 1-(2-hydroxyethyl)pyrrolidin-2-one?
The IUPAC name of potassium 1-(2-hydroxyethyl)pyrrolidin-2-one (CID 86278597) is potassium 1-(2-hydroxyethyl)pyrrolidin-2-one.
What is the SMILES notation for potassium 1-(2-hydroxyethyl)pyrrolidin-2-one?
The canonical SMILES for potassium 1-(2-hydroxyethyl)pyrrolidin-2-one is O=C1CCCN1CCO.[K+].
What is the InChIKey of potassium 1-(2-hydroxyethyl)pyrrolidin-2-one?
The InChIKey is VKDDLNZMJVHZFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2.K/c8-5-4-7-3-1-2-6(7)9;/h8H,1-5H2;/q;+1.
What are the key properties of potassium 1-(2-hydroxyethyl)pyrrolidin-2-one?
potassium 1-(2-hydroxyethyl)pyrrolidin-2-one has a molecular weight of 168.26 g/mol, XLogP of -3.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 1-(2-hydroxyethyl)pyrrolidin-2-one is sourced from PubChem (CID 86278597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).