potassium;hydride;phosphono decanoate

C10H22KO5P — CID 173362975

IUPACpotassium;hydride;phosphono decanoate
SMILESCCCCCCCCCC(=O)OP(=O)(O)O.[H-].[K+]
InChIInChI=1S/C10H21O5P.K.H/c1-2-3-4-5-6-7-8-9-10(11)15-16(12,13)14;;/h2-9H2,1H3,(H2,12,13,14);;/q;+1;-1
InChIKeyXKZGEIJIBANCHC-UHFFFAOYSA-N
MW292.35 g/mol
LogP-0.12
Rot. Bonds9

About potassium;hydride;phosphono decanoate

potassium;hydride;phosphono decanoate (PubChem CID 173362975) has the molecular formula C10H22KO5P and a molecular weight of 292.35 g/mol. Its IUPAC name is potassium;hydride;phosphono decanoate.

Molecular Properties

Compound Namepotassium;hydride;phosphono decanoate
PubChem CID173362975
Molecular FormulaC10H22KO5P
Molecular Weight292.35 g/mol
Exact Mass292.08
IUPAC Namepotassium;hydride;phosphono decanoate
SMILESCCCCCCCCCC(=O)OP(=O)(O)O.[H-].[K+]
InChIInChI=1S/C10H21O5P.K.H/c1-2-3-4-5-6-7-8-9-10(11)15-16(12,13)14;;/h2-9H2,1H3,(H2,12,13,14);;/q;+1;-1
InChIKeyXKZGEIJIBANCHC-UHFFFAOYSA-N
XLogP-0.12
TPSA83.83 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.35
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

trisodium;hydride;phosphono octadecanoate
CID 175375815
ethene;phosphono octadecanoate;hydrate
CID 175287151
phosphono docos-13-enoate
CID 173153244
neodymium;phosphono (Z)-octadec-9-enoate
CID 175084367
[hydroxy(octadecanoyloxy)phosphoryl] octadecanoate
CID 50913067
di(octanoyloxy)phosphoryl octanoate
CID 57032543
[hydroxy(phosphonooxy)phosphoryl] octadecanoate
CID 175419866
fluoro(icosanoyloxy)phosphinic acid
CID 175870939
[hydroxy(methoxy)phosphoryl] octadecanoate
CID 172713209
phosphono butanoate
CID 266
phosphono butanoate;phosphoric acid
CID 175184207
icos-2-en-3-yl dihydrogen phosphate
CID 141312477

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;phosphono decanoate?
The IUPAC name of potassium;hydride;phosphono decanoate (CID 173362975) is potassium;hydride;phosphono decanoate.
What is the SMILES notation for potassium;hydride;phosphono decanoate?
The canonical SMILES for potassium;hydride;phosphono decanoate is CCCCCCCCCC(=O)OP(=O)(O)O.[H-].[K+].
What is the InChIKey of potassium;hydride;phosphono decanoate?
The InChIKey is XKZGEIJIBANCHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21O5P.K.H/c1-2-3-4-5-6-7-8-9-10(11)15-16(12,13)14;;/h2-9H2,1H3,(H2,12,13,14);;/q;+1;-1.
What are the key properties of potassium;hydride;phosphono decanoate?
potassium;hydride;phosphono decanoate has a molecular weight of 292.35 g/mol, XLogP of -0.12, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;phosphono decanoate is sourced from PubChem (CID 173362975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).