potassium (1-ethyl-4-oxopyrrolidin-3-yl)azanide

C6H11KN2O — CID 164538240

IUPACpotassium (1-ethyl-4-oxopyrrolidin-3-yl)azanide
SMILESCCN1CC(=O)C([NH-])C1.[K+]
InChIInChI=1S/C6H11N2O.K/c1-2-8-3-5(7)6(9)4-8;/h5,7H,2-4H2,1H3;/q-1;+1
InChIKeyWRXDNTIUKHAKNT-UHFFFAOYSA-N
MW166.26 g/mol
LogP-2.68
Rot. Bonds1

About potassium (1-ethyl-4-oxopyrrolidin-3-yl)azanide

potassium (1-ethyl-4-oxopyrrolidin-3-yl)azanide (PubChem CID 164538240) has the molecular formula C6H11KN2O and a molecular weight of 166.26 g/mol. Its IUPAC name is potassium (1-ethyl-4-oxopyrrolidin-3-yl)azanide.

Molecular Properties

Compound Namepotassium (1-ethyl-4-oxopyrrolidin-3-yl)azanide
PubChem CID164538240
Molecular FormulaC6H11KN2O
Molecular Weight166.26 g/mol
Exact Mass166.05
IUPAC Namepotassium (1-ethyl-4-oxopyrrolidin-3-yl)azanide
SMILESCCN1CC(=O)C([NH-])C1.[K+]
InChIInChI=1S/C6H11N2O.K/c1-2-8-3-5(7)6(9)4-8;/h5,7H,2-4H2,1H3;/q-1;+1
InChIKeyWRXDNTIUKHAKNT-UHFFFAOYSA-N
XLogP-2.68
TPSA44.11 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.26
LogP ≤ 5-2.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze potassium (1-ethyl-4-oxopyrrolidin-3-yl)azanide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(3-chloropropyl)-1-ethylpyrrolidin-3-one
CID 175490757
(6R)-4-ethyl-6-methylpiperazin-2-one
CID 171516065
4-ethyl-6-methylpiperazin-2-one
CID 89081094
1-(aminomethyl)-4-methylpyrrolidin-3-one
CID 151214183
1,3,5-triethyl-3,6-dihydro-2H-pyridine
CID 176684574
(3R)-1-ethyl-3,4-dimethylpyrrolidine
CID 144761230
1-tert-butyl-4-ethylpiperazine-2,6-dione
CID 59551373
2-ethyl-7,7-dimethyl-4,6,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-3-one
CID 145406806
methyl (3R)-1-ethyl-4-oxopiperidine-3-carboxylate
CID 42013947
1-(4-ethyl-2,6-dimethylpiperazin-1-yl)ethanone
CID 131132044
4-ethyl-1-(1-sulfanylethyl)piperazin-2-one
CID 147733047
3-ethyl-3-azabicyclo[3.1.0]hexane
CID 69176949

Frequently Asked Questions

What is the IUPAC name of potassium (1-ethyl-4-oxopyrrolidin-3-yl)azanide?
The IUPAC name of potassium (1-ethyl-4-oxopyrrolidin-3-yl)azanide (CID 164538240) is potassium (1-ethyl-4-oxopyrrolidin-3-yl)azanide.
What is the SMILES notation for potassium (1-ethyl-4-oxopyrrolidin-3-yl)azanide?
The canonical SMILES for potassium (1-ethyl-4-oxopyrrolidin-3-yl)azanide is CCN1CC(=O)C([NH-])C1.[K+].
What is the InChIKey of potassium (1-ethyl-4-oxopyrrolidin-3-yl)azanide?
The InChIKey is WRXDNTIUKHAKNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N2O.K/c1-2-8-3-5(7)6(9)4-8;/h5,7H,2-4H2,1H3;/q-1;+1.
What are the key properties of potassium (1-ethyl-4-oxopyrrolidin-3-yl)azanide?
potassium (1-ethyl-4-oxopyrrolidin-3-yl)azanide has a molecular weight of 166.26 g/mol, XLogP of -2.68, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium (1-ethyl-4-oxopyrrolidin-3-yl)azanide is sourced from PubChem (CID 164538240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).