potassium;hydride;2-phenylethanesulfonamide

C8H12KNO2S — CID 173120901

IUPACpotassium;hydride;2-phenylethanesulfonamide
SMILESNS(=O)(=O)CCc1ccccc1.[H-].[K+]
InChIInChI=1S/C8H11NO2S.K.H/c9-12(10,11)7-6-8-4-2-1-3-5-8;;/h1-5H,6-7H2,(H2,9,10,11);;/q;+1;-1
InChIKeyMEVHTQZJUSSMGX-UHFFFAOYSA-N
MW225.35 g/mol
LogP-2.37
Rot. Bonds3

About potassium;hydride;2-phenylethanesulfonamide

potassium;hydride;2-phenylethanesulfonamide (PubChem CID 173120901) has the molecular formula C8H12KNO2S and a molecular weight of 225.35 g/mol. Its IUPAC name is potassium;hydride;2-phenylethanesulfonamide.

Molecular Properties

Compound Namepotassium;hydride;2-phenylethanesulfonamide
PubChem CID173120901
Molecular FormulaC8H12KNO2S
Molecular Weight225.35 g/mol
Exact Mass225.02
IUPAC Namepotassium;hydride;2-phenylethanesulfonamide
SMILESNS(=O)(=O)CCc1ccccc1.[H-].[K+]
InChIInChI=1S/C8H11NO2S.K.H/c9-12(10,11)7-6-8-4-2-1-3-5-8;;/h1-5H,6-7H2,(H2,9,10,11);;/q;+1;-1
InChIKeyMEVHTQZJUSSMGX-UHFFFAOYSA-N
XLogP-2.37
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.35
LogP ≤ 5-2.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-phenylhexane-1-sulfonamide
CID 67179834
2-(trichloromethylsulfonyl)ethylbenzene
CID 90481896
3-phenylpropylsulfonylmethanesulfonamide
CID 14460415
CID 68896583
CID 68896583
azane;phenylmethanesulfonamide
CID 67842568
2-phenylethanol;sulfamic acid
CID 67854690
2-[(2-methyl-4-phenylbutan-2-yl)amino]ethanesulfonamide
CID 115690814
2-[3-(trifluoromethyl)phenyl]ethanesulfonamide
CID 115047089
2-(dibromomethylsulfonyl)ethylbenzene
CID 66788581
iodo 2-phenylethanesulfonate
CID 141112616
phenylmethanesulfonamide;sulfuryl dichloride
CID 174345826
4-(4-phenylbutylsulfonyl)butylbenzene
CID 70468291

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;2-phenylethanesulfonamide?
The IUPAC name of potassium;hydride;2-phenylethanesulfonamide (CID 173120901) is potassium;hydride;2-phenylethanesulfonamide.
What is the SMILES notation for potassium;hydride;2-phenylethanesulfonamide?
The canonical SMILES for potassium;hydride;2-phenylethanesulfonamide is NS(=O)(=O)CCc1ccccc1.[H-].[K+].
What is the InChIKey of potassium;hydride;2-phenylethanesulfonamide?
The InChIKey is MEVHTQZJUSSMGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2S.K.H/c9-12(10,11)7-6-8-4-2-1-3-5-8;;/h1-5H,6-7H2,(H2,9,10,11);;/q;+1;-1.
What are the key properties of potassium;hydride;2-phenylethanesulfonamide?
potassium;hydride;2-phenylethanesulfonamide has a molecular weight of 225.35 g/mol, XLogP of -2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;2-phenylethanesulfonamide is sourced from PubChem (CID 173120901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).