potassium;hydride;2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide

C6H11KN2O3 — CID 174987008

IUPACpotassium;hydride;2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide
SMILESNC(=O)CN1CC(O)CC1=O.[H-].[K+]
InChIInChI=1S/C6H10N2O3.K.H/c7-5(10)3-8-2-4(9)1-6(8)11;;/h4,9H,1-3H2,(H2,7,10);;/q;+1;-1
InChIKeyZLPHOSRKGZJDOU-UHFFFAOYSA-N
MW198.26 g/mol
LogP-4.82
Rot. Bonds2

About potassium;hydride;2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide

potassium;hydride;2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide (PubChem CID 174987008) has the molecular formula C6H11KN2O3 and a molecular weight of 198.26 g/mol. Its IUPAC name is potassium;hydride;2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound Namepotassium;hydride;2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide
PubChem CID174987008
Molecular FormulaC6H11KN2O3
Molecular Weight198.26 g/mol
Exact Mass198.04
IUPAC Namepotassium;hydride;2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide
SMILESNC(=O)CN1CC(O)CC1=O.[H-].[K+]
InChIInChI=1S/C6H10N2O3.K.H/c7-5(10)3-8-2-4(9)1-6(8)11;;/h4,9H,1-3H2,(H2,7,10);;/q;+1;-1
InChIKeyZLPHOSRKGZJDOU-UHFFFAOYSA-N
XLogP-4.82
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.26
LogP ≤ 5-4.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide;methanesulfonic acid
CID 175196309
3-(4-hydroxy-2-oxopyrrolidin-1-yl)propanamide
CID 3052160
2-(4-hydroperoxy-2-oxopyrrolidin-1-yl)acetamide
CID 118704578
methyl 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetate
CID 86316250
sodium;chloro-(4-methylphenyl)sulfonylazanide;2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide
CID 88599824
2-[4-(2,2-dihydroxypropyl)-2-oxopyrrolidin-1-yl]acetamide
CID 91411764
2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide
CID 781884
2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide;hydrochloride
CID 170974229
4-hydroxy-1-(3-trihydroxysilylpropyl)pyrrolidin-2-one
CID 168702894
N-[2-[di(propan-2-yl)amino]ethyl]-2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide
CID 67942843
ethane;2-(4-methyl-2-oxopiperidin-1-yl)acetamide;propane
CID 153352892
2-[(3R)-3-hydroxy-2-oxopyrrolidin-1-yl]acetamide
CID 3069835

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of potassium;hydride;2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide (CID 174987008) is potassium;hydride;2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for potassium;hydride;2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for potassium;hydride;2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide is NC(=O)CN1CC(O)CC1=O.[H-].[K+].
What is the InChIKey of potassium;hydride;2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is ZLPHOSRKGZJDOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O3.K.H/c7-5(10)3-8-2-4(9)1-6(8)11;;/h4,9H,1-3H2,(H2,7,10);;/q;+1;-1.
What are the key properties of potassium;hydride;2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide?
potassium;hydride;2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 198.26 g/mol, XLogP of -4.82, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 174987008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).