potassium;butanamide;hydride

C4H10KNO — CID 174374590

IUPACpotassium;butanamide;hydride
SMILESCCCC(N)=O.[H-].[K+]
InChIInChI=1S/C4H9NO.K.H/c1-2-3-4(5)6;;/h2-3H2,1H3,(H2,5,6);;/q;+1;-1
InChIKeyDCZZPWKWJPSSOU-UHFFFAOYSA-N
MW127.23 g/mol
LogP-2.61
Rot. Bonds2

About potassium;butanamide;hydride

potassium;butanamide;hydride (PubChem CID 174374590) has the molecular formula C4H10KNO and a molecular weight of 127.23 g/mol. Its IUPAC name is potassium;butanamide;hydride.

Molecular Properties

Compound Namepotassium;butanamide;hydride
PubChem CID174374590
Molecular FormulaC4H10KNO
Molecular Weight127.23 g/mol
Exact Mass127.04
IUPAC Namepotassium;butanamide;hydride
SMILESCCCC(N)=O.[H-].[K+]
InChIInChI=1S/C4H9NO.K.H/c1-2-3-4(5)6;;/h2-3H2,1H3,(H2,5,6);;/q;+1;-1
InChIKeyDCZZPWKWJPSSOU-UHFFFAOYSA-N
XLogP-2.61
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 5-2.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of potassium;butanamide;hydride?
The IUPAC name of potassium;butanamide;hydride (CID 174374590) is potassium;butanamide;hydride.
What is the SMILES notation for potassium;butanamide;hydride?
The canonical SMILES for potassium;butanamide;hydride is CCCC(N)=O.[H-].[K+].
What is the InChIKey of potassium;butanamide;hydride?
The InChIKey is DCZZPWKWJPSSOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.K.H/c1-2-3-4(5)6;;/h2-3H2,1H3,(H2,5,6);;/q;+1;-1.
What are the key properties of potassium;butanamide;hydride?
potassium;butanamide;hydride has a molecular weight of 127.23 g/mol, XLogP of -2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;butanamide;hydride is sourced from PubChem (CID 174374590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).