hydride;phthalic acid;rubidium(1+)

C8H7O4Rb — CID 173256629

IUPAChydride;phthalic acid;rubidium(1+)
SMILESO=C(O)c1ccccc1C(=O)O.[H-].[Rb+]
InChIInChI=1S/C8H6O4.Rb.H/c9-7(10)5-3-1-2-4-6(5)8(11)12;;/h1-4H,(H,9,10)(H,11,12);;/q;+1;-1
InChIKeyKQQXAYJVIHBWTB-UHFFFAOYSA-N
MW252.61 g/mol
LogP-1.80
Rot. Bonds2

About hydride;phthalic acid;rubidium(1+)

hydride;phthalic acid;rubidium(1+) (PubChem CID 173256629) has the molecular formula C8H7O4Rb and a molecular weight of 252.61 g/mol. Its IUPAC name is hydride;phthalic acid;rubidium(1+).

Molecular Properties

Compound Namehydride;phthalic acid;rubidium(1+)
PubChem CID173256629
Molecular FormulaC8H7O4Rb
Molecular Weight252.61 g/mol
Exact Mass251.95
IUPAC Namehydride;phthalic acid;rubidium(1+)
SMILESO=C(O)c1ccccc1C(=O)O.[H-].[Rb+]
InChIInChI=1S/C8H6O4.Rb.H/c9-7(10)5-3-1-2-4-6(5)8(11)12;;/h1-4H,(H,9,10)(H,11,12);;/q;+1;-1
InChIKeyKQQXAYJVIHBWTB-UHFFFAOYSA-N
XLogP-1.80
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.61
LogP ≤ 5-1.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of hydride;phthalic acid;rubidium(1+)?
The IUPAC name of hydride;phthalic acid;rubidium(1+) (CID 173256629) is hydride;phthalic acid;rubidium(1+).
What is the SMILES notation for hydride;phthalic acid;rubidium(1+)?
The canonical SMILES for hydride;phthalic acid;rubidium(1+) is O=C(O)c1ccccc1C(=O)O.[H-].[Rb+].
What is the InChIKey of hydride;phthalic acid;rubidium(1+)?
The InChIKey is KQQXAYJVIHBWTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6O4.Rb.H/c9-7(10)5-3-1-2-4-6(5)8(11)12;;/h1-4H,(H,9,10)(H,11,12);;/q;+1;-1.
What are the key properties of hydride;phthalic acid;rubidium(1+)?
hydride;phthalic acid;rubidium(1+) has a molecular weight of 252.61 g/mol, XLogP of -1.80, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydride;phthalic acid;rubidium(1+) is sourced from PubChem (CID 173256629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).