hydride;2-hydroxypropanoic acid;rubidium(1+)

C3H7O3Rb — CID 173047351

IUPAChydride;2-hydroxypropanoic acid;rubidium(1+)
SMILESCC(O)C(=O)O.[H-].[Rb+]
InChIInChI=1S/C3H6O3.Rb.H/c1-2(4)3(5)6;;/h2,4H,1H3,(H,5,6);;/q;+1;-1
InChIKeyLDDNGRPXFNSXNM-UHFFFAOYSA-N
MW176.55 g/mol
LogP-3.43
Rot. Bonds1

About hydride;2-hydroxypropanoic acid;rubidium(1+)

hydride;2-hydroxypropanoic acid;rubidium(1+) (PubChem CID 173047351) has the molecular formula C3H7O3Rb and a molecular weight of 176.55 g/mol. Its IUPAC name is hydride;2-hydroxypropanoic acid;rubidium(1+).

Molecular Properties

Compound Namehydride;2-hydroxypropanoic acid;rubidium(1+)
PubChem CID173047351
Molecular FormulaC3H7O3Rb
Molecular Weight176.55 g/mol
Exact Mass175.95
IUPAC Namehydride;2-hydroxypropanoic acid;rubidium(1+)
SMILESCC(O)C(=O)O.[H-].[Rb+]
InChIInChI=1S/C3H6O3.Rb.H/c1-2(4)3(5)6;;/h2,4H,1H3,(H,5,6);;/q;+1;-1
InChIKeyLDDNGRPXFNSXNM-UHFFFAOYSA-N
XLogP-3.43
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.55
LogP ≤ 5-3.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

tridecasodium;hydride;pentakis(2-hydroxypropanoic acid)
CID 173456242
dilithium;hydride;2-hydroxypropanoic acid
CID 174731520
2-hydroxypropanoic acid
CID 87075455
calcium;hydride;2-hydroxypropanoic acid;tetrahydrate
CID 173372729
calcium;hydride;2-hydroxypropanoic acid;dihydrate
CID 173144735
magnesium;sodium;hydride;2-hydroxypropanoic acid
CID 175010169
tricalcium;carbonic acid;hydride;2-hydroxypropanoic acid
CID 174343261
bis(2-hydroxypropanoic acid);titanium
CID 173417954
CID 131877347
CID 131877347
calcium hexakis(2-hydroxypropanoic acid)
CID 162368187
2-hydroxypropanoic acid;mercury
CID 88512020
CID 129137181
CID 129137181

Frequently Asked Questions

What is the IUPAC name of hydride;2-hydroxypropanoic acid;rubidium(1+)?
The IUPAC name of hydride;2-hydroxypropanoic acid;rubidium(1+) (CID 173047351) is hydride;2-hydroxypropanoic acid;rubidium(1+).
What is the SMILES notation for hydride;2-hydroxypropanoic acid;rubidium(1+)?
The canonical SMILES for hydride;2-hydroxypropanoic acid;rubidium(1+) is CC(O)C(=O)O.[H-].[Rb+].
What is the InChIKey of hydride;2-hydroxypropanoic acid;rubidium(1+)?
The InChIKey is LDDNGRPXFNSXNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6O3.Rb.H/c1-2(4)3(5)6;;/h2,4H,1H3,(H,5,6);;/q;+1;-1.
What are the key properties of hydride;2-hydroxypropanoic acid;rubidium(1+)?
hydride;2-hydroxypropanoic acid;rubidium(1+) has a molecular weight of 176.55 g/mol, XLogP of -3.43, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydride;2-hydroxypropanoic acid;rubidium(1+) is sourced from PubChem (CID 173047351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).