carbanide;1-methanimidoyl-4-propan-2-ylpyridin-2-imine;rubidium(1+)

C10H16N3Rb — CID 163219188

IUPACcarbanide;1-methanimidoyl-4-propan-2-ylpyridin-2-imine;rubidium(1+)
SMILES[CH3-].[H]/N=C/n1ccc(C(C)C)c/c1=N\[H].[Rb+]
InChIInChI=1S/C9H13N3.CH3.Rb/c1-7(2)8-3-4-12(6-10)9(11)5-8;;/h3-7,10-11H,1-2H3;1H3;/q;-1;+1/b10-6+,11-9+;;
InChIKeyHTRFPLOTHZKYQA-XPUPCMNESA-N
MW263.73 g/mol
LogP-1.00
Rot. Bonds2

About carbanide;1-methanimidoyl-4-propan-2-ylpyridin-2-imine;rubidium(1+)

carbanide;1-methanimidoyl-4-propan-2-ylpyridin-2-imine;rubidium(1+) (PubChem CID 163219188) has the molecular formula C10H16N3Rb and a molecular weight of 263.73 g/mol. Its IUPAC name is carbanide;1-methanimidoyl-4-propan-2-ylpyridin-2-imine;rubidium(1+).

Molecular Properties

Compound Namecarbanide;1-methanimidoyl-4-propan-2-ylpyridin-2-imine;rubidium(1+)
PubChem CID163219188
Molecular FormulaC10H16N3Rb
Molecular Weight263.73 g/mol
Exact Mass263.05
IUPAC Namecarbanide;1-methanimidoyl-4-propan-2-ylpyridin-2-imine;rubidium(1+)
SMILES[CH3-].[H]/N=C/n1ccc(C(C)C)c/c1=N\[H].[Rb+]
InChIInChI=1S/C9H13N3.CH3.Rb/c1-7(2)8-3-4-12(6-10)9(11)5-8;;/h3-7,10-11H,1-2H3;1H3;/q;-1;+1/b10-6+,11-9+;;
InChIKeyHTRFPLOTHZKYQA-XPUPCMNESA-N
XLogP-1.00
TPSA52.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.73
LogP ≤ 5-1.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of carbanide;1-methanimidoyl-4-propan-2-ylpyridin-2-imine;rubidium(1+)?
The IUPAC name of carbanide;1-methanimidoyl-4-propan-2-ylpyridin-2-imine;rubidium(1+) (CID 163219188) is carbanide;1-methanimidoyl-4-propan-2-ylpyridin-2-imine;rubidium(1+).
What is the SMILES notation for carbanide;1-methanimidoyl-4-propan-2-ylpyridin-2-imine;rubidium(1+)?
The canonical SMILES for carbanide;1-methanimidoyl-4-propan-2-ylpyridin-2-imine;rubidium(1+) is [CH3-].[H]/N=C/n1ccc(C(C)C)c/c1=N\[H].[Rb+].
What is the InChIKey of carbanide;1-methanimidoyl-4-propan-2-ylpyridin-2-imine;rubidium(1+)?
The InChIKey is HTRFPLOTHZKYQA-XPUPCMNESA-N. The full InChI is InChI=1S/C9H13N3.CH3.Rb/c1-7(2)8-3-4-12(6-10)9(11)5-8;;/h3-7,10-11H,1-2H3;1H3;/q;-1;+1/b10-6+,11-9+;;.
What are the key properties of carbanide;1-methanimidoyl-4-propan-2-ylpyridin-2-imine;rubidium(1+)?
carbanide;1-methanimidoyl-4-propan-2-ylpyridin-2-imine;rubidium(1+) has a molecular weight of 263.73 g/mol, XLogP of -1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;1-methanimidoyl-4-propan-2-ylpyridin-2-imine;rubidium(1+) is sourced from PubChem (CID 163219188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).