carbanide;2,4-dimethyl-5H-1,3-thiazol-5-ide;ethane;rubidium(1+)

C8H15NRbS- — CID 176935666

IUPACcarbanide;2,4-dimethyl-5H-1,3-thiazol-5-ide;ethane;rubidium(1+)
SMILESCC.Cc1[c-]sc(C)n1.[CH3-].[Rb+]
InChIInChI=1S/C5H6NS.C2H6.CH3.Rb/c1-4-3-7-5(2)6-4;1-2;;/h1-2H3;1-2H3;1H3;/q-1;;-1;+1
InChIKeyRIPZTKZZUVDENV-UHFFFAOYSA-N
MW242.75 g/mol
LogP0.04
Rot. Bonds

About carbanide;2,4-dimethyl-5H-1,3-thiazol-5-ide;ethane;rubidium(1+)

carbanide;2,4-dimethyl-5H-1,3-thiazol-5-ide;ethane;rubidium(1+) (PubChem CID 176935666) has the molecular formula C8H15NRbS- and a molecular weight of 242.75 g/mol. Its IUPAC name is carbanide;2,4-dimethyl-5H-1,3-thiazol-5-ide;ethane;rubidium(1+).

Molecular Properties

Compound Namecarbanide;2,4-dimethyl-5H-1,3-thiazol-5-ide;ethane;rubidium(1+)
PubChem CID176935666
Molecular FormulaC8H15NRbS-
Molecular Weight242.75 g/mol
Exact Mass242.00
IUPAC Namecarbanide;2,4-dimethyl-5H-1,3-thiazol-5-ide;ethane;rubidium(1+)
SMILESCC.Cc1[c-]sc(C)n1.[CH3-].[Rb+]
InChIInChI=1S/C5H6NS.C2H6.CH3.Rb/c1-4-3-7-5(2)6-4;1-2;;/h1-2H3;1-2H3;1H3;/q-1;;-1;+1
InChIKeyRIPZTKZZUVDENV-UHFFFAOYSA-N
XLogP0.04
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.75
LogP ≤ 50.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbanide;2,4-dimethyl-5H-1,3-thiazol-5-ide;ethane;rubidium(1+)?
The IUPAC name of carbanide;2,4-dimethyl-5H-1,3-thiazol-5-ide;ethane;rubidium(1+) (CID 176935666) is carbanide;2,4-dimethyl-5H-1,3-thiazol-5-ide;ethane;rubidium(1+).
What is the SMILES notation for carbanide;2,4-dimethyl-5H-1,3-thiazol-5-ide;ethane;rubidium(1+)?
The canonical SMILES for carbanide;2,4-dimethyl-5H-1,3-thiazol-5-ide;ethane;rubidium(1+) is CC.Cc1[c-]sc(C)n1.[CH3-].[Rb+].
What is the InChIKey of carbanide;2,4-dimethyl-5H-1,3-thiazol-5-ide;ethane;rubidium(1+)?
The InChIKey is RIPZTKZZUVDENV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6NS.C2H6.CH3.Rb/c1-4-3-7-5(2)6-4;1-2;;/h1-2H3;1-2H3;1H3;/q-1;;-1;+1.
What are the key properties of carbanide;2,4-dimethyl-5H-1,3-thiazol-5-ide;ethane;rubidium(1+)?
carbanide;2,4-dimethyl-5H-1,3-thiazol-5-ide;ethane;rubidium(1+) has a molecular weight of 242.75 g/mol, XLogP of 0.04, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;2,4-dimethyl-5H-1,3-thiazol-5-ide;ethane;rubidium(1+) is sourced from PubChem (CID 176935666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).