potassium;hydride;propan-2-yl dihydrogen phosphate

C3H10KO4P — CID 173374044

IUPACpotassium;hydride;propan-2-yl dihydrogen phosphate
SMILESCC(C)OP(=O)(O)O.[H-].[K+]
InChIInChI=1S/C3H9O4P.K.H/c1-3(2)7-8(4,5)6;;/h3H,1-2H3,(H2,4,5,6);;/q;+1;-1
InChIKeyLPYSTOXPFVLIIQ-UHFFFAOYSA-N
MW180.18 g/mol
LogP-2.38
Rot. Bonds2

About potassium;hydride;propan-2-yl dihydrogen phosphate

potassium;hydride;propan-2-yl dihydrogen phosphate (PubChem CID 173374044) has the molecular formula C3H10KO4P and a molecular weight of 180.18 g/mol. Its IUPAC name is potassium;hydride;propan-2-yl dihydrogen phosphate.

Molecular Properties

Compound Namepotassium;hydride;propan-2-yl dihydrogen phosphate
PubChem CID173374044
Molecular FormulaC3H10KO4P
Molecular Weight180.18 g/mol
Exact Mass180.00
IUPAC Namepotassium;hydride;propan-2-yl dihydrogen phosphate
SMILESCC(C)OP(=O)(O)O.[H-].[K+]
InChIInChI=1S/C3H9O4P.K.H/c1-3(2)7-8(4,5)6;;/h3H,1-2H3,(H2,4,5,6);;/q;+1;-1
InChIKeyLPYSTOXPFVLIIQ-UHFFFAOYSA-N
XLogP-2.38
TPSA66.76 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.18
LogP ≤ 5-2.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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ethane;[hydroxy(phosphonooxy)phosphoryl] propan-2-yl hydrogen phosphate;methane;phosphono propan-2-yl hydrogen phosphate;propan-2-yl dihydrogen phosphate
CID 161098585
potassium;2,6-dimethylheptan-4-yl dihydrogen phosphate;hydride
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dicalcium;hydride;2-phosphonooxypropanoic acid
CID 174241121
[hydroxy(phosphonooxy)phosphoryl] propan-2-yl hydrogen phosphate
CID 59471512
dipropan-2-yl hydrogen phosphate;N-methylmethanamine
CID 14117486
1,1-dihydroxypropan-2-yl dihydrogen phosphate
CID 175328416
potassium;amino dihydrogen phosphate;hydride
CID 174393027
dipotassium;hydride;methyl dihydrogen phosphate
CID 174980148
4-chlorobutan-2-yl dihydrogen phosphate
CID 150088716

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;propan-2-yl dihydrogen phosphate?
The IUPAC name of potassium;hydride;propan-2-yl dihydrogen phosphate (CID 173374044) is potassium;hydride;propan-2-yl dihydrogen phosphate.
What is the SMILES notation for potassium;hydride;propan-2-yl dihydrogen phosphate?
The canonical SMILES for potassium;hydride;propan-2-yl dihydrogen phosphate is CC(C)OP(=O)(O)O.[H-].[K+].
What is the InChIKey of potassium;hydride;propan-2-yl dihydrogen phosphate?
The InChIKey is LPYSTOXPFVLIIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9O4P.K.H/c1-3(2)7-8(4,5)6;;/h3H,1-2H3,(H2,4,5,6);;/q;+1;-1.
What are the key properties of potassium;hydride;propan-2-yl dihydrogen phosphate?
potassium;hydride;propan-2-yl dihydrogen phosphate has a molecular weight of 180.18 g/mol, XLogP of -2.38, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;propan-2-yl dihydrogen phosphate is sourced from PubChem (CID 173374044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).