N-phenylmethanimine;rubidium(1+)

C7H6NRb — CID 89062008

About N-phenylmethanimine;rubidium(1+)

N-phenylmethanimine;rubidium(1+) (PubChem CID 89062008) has the molecular formula C7H6NRb and a molecular weight of 189.60 g/mol. Its IUPAC name is N-phenylmethanimine;rubidium(1+).

Molecular Properties

• Compound Name: N-phenylmethanimine;rubidium(1+)
• PubChem CID: 89062008
• Molecular Formula: C7H6NRb
• Molecular Weight: 189.60 g/mol
• Exact Mass: 188.96
• IUPAC Name: N-phenylmethanimine;rubidium(1+)
• SMILES: [H]/[C-]=N\c1ccccc1.[Rb+]
• InChI: InChI=1S/C7H6N.Rb/c1-8-7-5-3-2-4-6-7;/h1-6H;/q-1;+1
• InChIKey: FZEPFFLSHJANHQ-UHFFFAOYSA-N
• XLogP: -1.10
• TPSA: 12.36 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 1
• Heavy Atoms: 9
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	189.60
LogP ≤ 5	-1.10
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-phenylmethanimine;rubidium(1+)?

The IUPAC name of N-phenylmethanimine;rubidium(1+) (CID 89062008) is N-phenylmethanimine;rubidium(1+).

What is the SMILES notation for N-phenylmethanimine;rubidium(1+)?

The canonical SMILES for N-phenylmethanimine;rubidium(1+) is [H]/[C-]=N\c1ccccc1.[Rb+].

What is the InChIKey of N-phenylmethanimine;rubidium(1+)?

The InChIKey is FZEPFFLSHJANHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N.Rb/c1-8-7-5-3-2-4-6-7;/h1-6H;/q-1;+1.

What are the key properties of N-phenylmethanimine;rubidium(1+)?

N-phenylmethanimine;rubidium(1+) has a molecular weight of 189.60 g/mol, XLogP of -1.10, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for N-phenylmethanimine;rubidium(1+) is sourced from PubChem (CID 89062008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).