CID 170843855

H5Li5O10P3 — CID 170843855

IUPAC—
SMILESO=P(O)(O)OP(=O)(O)OP(=O)(O)O.[Li].[Li].[Li].[Li].[Li]
InChIInChI=1S/5Li.H5O10P3/c;;;;;1-11(2,3)9-13(7,8)10-12(4,5)6/h;;;;;(H,7,8)(H2,1,2,3)(H2,4,5,6)
InChIKeyJPNSDMVMTCOACO-UHFFFAOYSA-N
MW292.66 g/mol
LogP-2.60
Rot. Bonds4

About CID 170843855

CID 170843855 (PubChem CID 170843855) has the molecular formula H5Li5O10P3 and a molecular weight of 292.66 g/mol.

Molecular Properties

Compound NameCID 170843855
PubChem CID170843855
Molecular FormulaH5Li5O10P3
Molecular Weight292.66 g/mol
Exact Mass292.99
IUPAC Name—
SMILESO=P(O)(O)OP(=O)(O)OP(=O)(O)O.[Li].[Li].[Li].[Li].[Li]
InChIInChI=1S/5Li.H5O10P3/c;;;;;1-11(2,3)9-13(7,8)10-12(4,5)6/h;;;;;(H,7,8)(H2,1,2,3)(H2,4,5,6)
InChIKeyJPNSDMVMTCOACO-UHFFFAOYSA-N
XLogP-2.60
TPSA170.82 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.66
LogP ≤ 5-2.60
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl] phosphono hydrogen phosphate
CID 10212960
hexapotassium bis(diphosphono hydrogen phosphate)
CID 170923258
disodium;diphosphono hydrogen phosphate;hydride
CID 174474348
alumane;[hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxyphosphoryl] phosphono hydrogen phosphate
CID 174679314
distrontium;diphosphono hydrogen phosphate;hydride
CID 174664429
CID 131848730
CID 131848730
strontium;diphosphono hydrogen phosphate;hydride;indigane
CID 175142394
sodium;diphosphono hydrogen phosphate;hydride;phosphono dihydrogen phosphate
CID 174910527
barium(2+);diphosphono hydrogen phosphate;hydride;titanium
CID 174660912
dipotassium;sodium;hydride;[hydroxy(phosphonooxy)phosphoryl] phosphono hydrogen phosphate
CID 174808221
azane;dihydroxy hydrogen phosphate;diphosphono hydrogen phosphate
CID 174621290
tetrakis([hydroxy(phosphonooxy)phosphoryl]oxy-phosphanylphosphinic acid);platinum
CID 159716493

Frequently Asked Questions

What is the IUPAC name of CID 170843855?
The IUPAC name of CID 170843855 (CID 170843855) is not available.
What is the SMILES notation for CID 170843855?
The canonical SMILES for CID 170843855 is O=P(O)(O)OP(=O)(O)OP(=O)(O)O.[Li].[Li].[Li].[Li].[Li].
What is the InChIKey of CID 170843855?
The InChIKey is JPNSDMVMTCOACO-UHFFFAOYSA-N. The full InChI is InChI=1S/5Li.H5O10P3/c;;;;;1-11(2,3)9-13(7,8)10-12(4,5)6/h;;;;;(H,7,8)(H2,1,2,3)(H2,4,5,6).
What are the key properties of CID 170843855?
CID 170843855 has a molecular weight of 292.66 g/mol, XLogP of -2.60, 4 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170843855 is sourced from PubChem (CID 170843855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).