ethane;hydride;methane;propane;prop-1-ene;tetrakis(rubidium(1+))

C20H56Rb4 — CID 158842946

IUPACethane;hydride;methane;propane;prop-1-ene;tetrakis(rubidium(1+))
SMILESC.C.C.C.C=CC.CC.CC.[CH2-]CC.[CH2-]CC.[CH2-]CC.[H-].[Rb+].[Rb+].[Rb+].[Rb+]
InChIInChI=1S/3C3H7.C3H6.2C2H6.4CH4.4Rb.H/c4*1-3-2;2*1-2;;;;;;;;;/h3*1,3H2,2H3;3H,1H2,2H3;2*1-2H3;4*1H4;;;;;/q3*-1;;;;;;;;4*+1;-1
InChIKeyXQADGYUOGCMGPX-UHFFFAOYSA-N
MW638.54 g/mol
LogP-2.39
Rot. Bonds

About ethane;hydride;methane;propane;prop-1-ene;tetrakis(rubidium(1+))

ethane;hydride;methane;propane;prop-1-ene;tetrakis(rubidium(1+)) (PubChem CID 158842946) has the molecular formula C20H56Rb4 and a molecular weight of 638.54 g/mol. Its IUPAC name is ethane;hydride;methane;propane;prop-1-ene;tetrakis(rubidium(1+)).

Molecular Properties

Compound Nameethane;hydride;methane;propane;prop-1-ene;tetrakis(rubidium(1+))
PubChem CID158842946
Molecular FormulaC20H56Rb4
Molecular Weight638.54 g/mol
Exact Mass636.09
IUPAC Nameethane;hydride;methane;propane;prop-1-ene;tetrakis(rubidium(1+))
SMILESC.C.C.C.C=CC.CC.CC.[CH2-]CC.[CH2-]CC.[CH2-]CC.[H-].[Rb+].[Rb+].[Rb+].[Rb+]
InChIInChI=1S/3C3H7.C3H6.2C2H6.4CH4.4Rb.H/c4*1-3-2;2*1-2;;;;;;;;;/h3*1,3H2,2H3;3H,1H2,2H3;2*1-2H3;4*1H4;;;;;/q3*-1;;;;;;;;4*+1;-1
InChIKeyXQADGYUOGCMGPX-UHFFFAOYSA-N
XLogP-2.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500638.54
LogP ≤ 5-2.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

CID 158205463
CID 158205463
ethane;methane;bis(prop-1-ene)
CID 159459488
ethane;tetrakis(prop-1-ene)
CID 90918926
ethane;bis(prop-1-ene)
CID 91426438
butane;ethane;propane;prop-1-ene
CID 143366707
butane;ethane;ethene;prop-1-ene
CID 144524801
buta-1,3-diene;ethane;methane;prop-1-ene
CID 142056054
dilithium;hydride;prop-1-ene
CID 173133510
methane;prop-1-ene;sulfane
CID 20979358
prop-1-ene
CID 162178440
ethanamine;prop-1-ene
CID 142862814
ethylphosphane;prop-1-ene
CID 91599859

Frequently Asked Questions

What is the IUPAC name of ethane;hydride;methane;propane;prop-1-ene;tetrakis(rubidium(1+))?
The IUPAC name of ethane;hydride;methane;propane;prop-1-ene;tetrakis(rubidium(1+)) (CID 158842946) is ethane;hydride;methane;propane;prop-1-ene;tetrakis(rubidium(1+)).
What is the SMILES notation for ethane;hydride;methane;propane;prop-1-ene;tetrakis(rubidium(1+))?
The canonical SMILES for ethane;hydride;methane;propane;prop-1-ene;tetrakis(rubidium(1+)) is C.C.C.C.C=CC.CC.CC.[CH2-]CC.[CH2-]CC.[CH2-]CC.[H-].[Rb+].[Rb+].[Rb+].[Rb+].
What is the InChIKey of ethane;hydride;methane;propane;prop-1-ene;tetrakis(rubidium(1+))?
The InChIKey is XQADGYUOGCMGPX-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H7.C3H6.2C2H6.4CH4.4Rb.H/c4*1-3-2;2*1-2;;;;;;;;;/h3*1,3H2,2H3;3H,1H2,2H3;2*1-2H3;4*1H4;;;;;/q3*-1;;;;;;;;4*+1;-1.
What are the key properties of ethane;hydride;methane;propane;prop-1-ene;tetrakis(rubidium(1+))?
ethane;hydride;methane;propane;prop-1-ene;tetrakis(rubidium(1+)) has a molecular weight of 638.54 g/mol, XLogP of -2.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;hydride;methane;propane;prop-1-ene;tetrakis(rubidium(1+)) is sourced from PubChem (CID 158842946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).