butan-1-olate;rubidium(1+)

C4H9ORb — CID 23701266

IUPACbutan-1-olate;rubidium(1+)
SMILESCCCC[O-].[Rb+]
InChIInChI=1S/C4H9O.Rb/c1-2-3-4-5;/h2-4H2,1H3;/q-1;+1
InChIKeyZYFYYAMOOUAZHN-UHFFFAOYSA-N
MW158.58 g/mol
LogP-2.85
Rot. Bonds2

About butan-1-olate;rubidium(1+)

butan-1-olate;rubidium(1+) (PubChem CID 23701266) has the molecular formula C4H9ORb and a molecular weight of 158.58 g/mol. Its IUPAC name is butan-1-olate;rubidium(1+).

Molecular Properties

Compound Namebutan-1-olate;rubidium(1+)
PubChem CID23701266
Molecular FormulaC4H9ORb
Molecular Weight158.58 g/mol
Exact Mass157.98
IUPAC Namebutan-1-olate;rubidium(1+)
SMILESCCCC[O-].[Rb+]
InChIInChI=1S/C4H9O.Rb/c1-2-3-4-5;/h2-4H2,1H3;/q-1;+1
InChIKeyZYFYYAMOOUAZHN-UHFFFAOYSA-N
XLogP-2.85
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.58
LogP ≤ 5-2.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze butan-1-olate;rubidium(1+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tris(butan-1-olate);niobium(3+)
CID 161059025
CID 22242269
CID 22242269
tetrakis(butan-1-olate);vanadium(4+)
CID 14438320
tetrakis(butan-1-olate);hafnium(4+)
CID 10140113
tetrakis(butan-1-olate);germanium(4+)
CID 91868535
trilithium;tris(butan-1-olate)
CID 155673085
tris(butan-1-olate);yttrium(3+)
CID 11536856
bis(butan-1-olate);methanolate;titanium(4+)
CID 14574622
decakis(butan-1-olate);tris(oxygen(2-));tetrakis(titanium(4+))
CID 53384475
strontium;hexakis(butan-1-olate);titanium(4+)
CID 161415283
butan-1-olate;hydride;zirconium(4+)
CID 22376038
zinc;hexakis(butan-1-olate);zirconium(4+)
CID 22763682

Frequently Asked Questions

What is the IUPAC name of butan-1-olate;rubidium(1+)?
The IUPAC name of butan-1-olate;rubidium(1+) (CID 23701266) is butan-1-olate;rubidium(1+).
What is the SMILES notation for butan-1-olate;rubidium(1+)?
The canonical SMILES for butan-1-olate;rubidium(1+) is CCCC[O-].[Rb+].
What is the InChIKey of butan-1-olate;rubidium(1+)?
The InChIKey is ZYFYYAMOOUAZHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9O.Rb/c1-2-3-4-5;/h2-4H2,1H3;/q-1;+1.
What are the key properties of butan-1-olate;rubidium(1+)?
butan-1-olate;rubidium(1+) has a molecular weight of 158.58 g/mol, XLogP of -2.85, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butan-1-olate;rubidium(1+) is sourced from PubChem (CID 23701266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).