potassium;N-cyclohexylpropanamide;hydride

C9H18KNO — CID 173020790

IUPACpotassium;N-cyclohexylpropanamide;hydride
SMILESCCC(=O)NC1CCCCC1.[H-].[K+]
InChIInChI=1S/C9H17NO.K.H/c1-2-9(11)10-8-6-4-3-5-7-8;;/h8H,2-7H2,1H3,(H,10,11);;/q;+1;-1
InChIKeyUJJGBQKJQCWWCP-UHFFFAOYSA-N
MW195.35 g/mol
LogP-1.04
Rot. Bonds2

About potassium;N-cyclohexylpropanamide;hydride

potassium;N-cyclohexylpropanamide;hydride (PubChem CID 173020790) has the molecular formula C9H18KNO and a molecular weight of 195.35 g/mol. Its IUPAC name is potassium;N-cyclohexylpropanamide;hydride.

Molecular Properties

Compound Namepotassium;N-cyclohexylpropanamide;hydride
PubChem CID173020790
Molecular FormulaC9H18KNO
Molecular Weight195.35 g/mol
Exact Mass195.10
IUPAC Namepotassium;N-cyclohexylpropanamide;hydride
SMILESCCC(=O)NC1CCCCC1.[H-].[K+]
InChIInChI=1S/C9H17NO.K.H/c1-2-9(11)10-8-6-4-3-5-7-8;;/h8H,2-7H2,1H3,(H,10,11);;/q;+1;-1
InChIKeyUJJGBQKJQCWWCP-UHFFFAOYSA-N
XLogP-1.04
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 5-1.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclooctylpropanamide
CID 3387497
N-cyclodecylpropanamide
CID 122483649
N-cyclododecylpropanamide
CID 2784600
N-cyclohexylpropanamide;bis(N-methylacetamide);pentakis(yttrium)
CID 158984107
ethane;N-[4-(propanoylamino)cyclohexyl]propanamide
CID 144871719
N-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide
CID 110820925
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
N-cyclooctylbutanamide
CID 4614062
N-[4-[(4R)-4-[(5S)-5-phosphanylcyclononyl]cyclooctyl]cyclodecyl]propanamide
CID 174347593
N-cyclohexyl-2-ethoxyacetamide
CID 4141421
N'-butan-2-yl-N-cycloheptylpropanediamide
CID 108941808
N-cycloheptyl-2-(propan-2-ylcarbamoylamino)acetamide
CID 112994995

Frequently Asked Questions

What is the IUPAC name of potassium;N-cyclohexylpropanamide;hydride?
The IUPAC name of potassium;N-cyclohexylpropanamide;hydride (CID 173020790) is potassium;N-cyclohexylpropanamide;hydride.
What is the SMILES notation for potassium;N-cyclohexylpropanamide;hydride?
The canonical SMILES for potassium;N-cyclohexylpropanamide;hydride is CCC(=O)NC1CCCCC1.[H-].[K+].
What is the InChIKey of potassium;N-cyclohexylpropanamide;hydride?
The InChIKey is UJJGBQKJQCWWCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO.K.H/c1-2-9(11)10-8-6-4-3-5-7-8;;/h8H,2-7H2,1H3,(H,10,11);;/q;+1;-1.
What are the key properties of potassium;N-cyclohexylpropanamide;hydride?
potassium;N-cyclohexylpropanamide;hydride has a molecular weight of 195.35 g/mol, XLogP of -1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;N-cyclohexylpropanamide;hydride is sourced from PubChem (CID 173020790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).