2,2-dimethylpropan-1-olate;rubidium(1+)

C5H11ORb — CID 23679515

IUPAC2,2-dimethylpropan-1-olate;rubidium(1+)
SMILESCC(C)(C)C[O-].[Rb+]
InChIInChI=1S/C5H11O.Rb/c1-5(2,3)4-6;/h4H2,1-3H3;/q-1;+1
InChIKeyLRMYPECLRHIKDK-UHFFFAOYSA-N
MW172.61 g/mol
LogP-2.60
Rot. Bonds

About 2,2-dimethylpropan-1-olate;rubidium(1+)

2,2-dimethylpropan-1-olate;rubidium(1+) (PubChem CID 23679515) has the molecular formula C5H11ORb and a molecular weight of 172.61 g/mol. Its IUPAC name is 2,2-dimethylpropan-1-olate;rubidium(1+).

Molecular Properties

Compound Name2,2-dimethylpropan-1-olate;rubidium(1+)
PubChem CID23679515
Molecular FormulaC5H11ORb
Molecular Weight172.61 g/mol
Exact Mass171.99
IUPAC Name2,2-dimethylpropan-1-olate;rubidium(1+)
SMILESCC(C)(C)C[O-].[Rb+]
InChIInChI=1S/C5H11O.Rb/c1-5(2,3)4-6;/h4H2,1-3H3;/q-1;+1
InChIKeyLRMYPECLRHIKDK-UHFFFAOYSA-N
XLogP-2.60
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.61
LogP ≤ 5-2.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-Methoxy-2,2-dimethylpropane
CID 136871
2,2-Dimethylpropan-1-olate
CID 12555050
Hypochlorous acid 2,2-dimethylpropyl ester
CID 12583348
Sodium 2,2-dimethylpropan-1-olate
CID 23672300
Potassium 2,2-dimethylpropan-1-olate
CID 23675521
2,2-Dimethylpropyl hypofluorite
CID 140411092
CID 5483709
CID 5483709
2,2-Dimethyl-1-sulfanyloxypropane
CID 21740550
Lithium 2,2-dimethylpropan-1-olate
CID 23661849
CID 59694555
CID 59694555
2-Methylpropan-1-olate;rubidium(1+)
CID 87530320
2,2-Dimethylpropyl hypoiodite
CID 89321804

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpropan-1-olate;rubidium(1+)?
The IUPAC name of 2,2-dimethylpropan-1-olate;rubidium(1+) (CID 23679515) is 2,2-dimethylpropan-1-olate;rubidium(1+).
What is the SMILES notation for 2,2-dimethylpropan-1-olate;rubidium(1+)?
The canonical SMILES for 2,2-dimethylpropan-1-olate;rubidium(1+) is CC(C)(C)C[O-].[Rb+].
What is the InChIKey of 2,2-dimethylpropan-1-olate;rubidium(1+)?
The InChIKey is LRMYPECLRHIKDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11O.Rb/c1-5(2,3)4-6;/h4H2,1-3H3;/q-1;+1.
What are the key properties of 2,2-dimethylpropan-1-olate;rubidium(1+)?
2,2-dimethylpropan-1-olate;rubidium(1+) has a molecular weight of 172.61 g/mol, XLogP of -2.60, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropan-1-olate;rubidium(1+) is sourced from PubChem (CID 23679515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).