methanimine;rhenium

CH2NRe- — CID 58882804

About methanimine;rhenium

methanimine;rhenium (PubChem CID 58882804) has the molecular formula CH2NRe- and a molecular weight of 214.24 g/mol. Its IUPAC name is methanimine;rhenium.

Molecular Properties

• Compound Name: methanimine;rhenium
• PubChem CID: 58882804
• Molecular Formula: CH2NRe-
• Molecular Weight: 214.24 g/mol
• Exact Mass: 214.98
• IUPAC Name: methanimine;rhenium
• SMILES: [H]/[C-]=N\[H].[Re]
• InChI: InChI=1S/CH2N.Re/c1-2;/h1-2H;/q-1
• InChIKey: QGRFULHPDDGQCQ-UHFFFAOYSA-N
• XLogP: 0.14
• TPSA: 23.85 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 1
• Heavy Atoms: 3
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	214.24
LogP ≤ 5	0.14
H-Bond Donors ≤ 5	1
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 methanimine;rhenium?

The IUPAC name of methanimine;rhenium (CID 58882804) is methanimine;rhenium.

What is the SMILES notation for methanimine;rhenium?

The canonical SMILES for methanimine;rhenium is [H]/[C-]=N\[H].[Re].

What is the InChIKey of methanimine;rhenium?

The InChIKey is QGRFULHPDDGQCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2N.Re/c1-2;/h1-2H;/q-1;.

What are the key properties of methanimine;rhenium?

methanimine;rhenium has a molecular weight of 214.24 g/mol, XLogP of 0.14, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for methanimine;rhenium is sourced from PubChem (CID 58882804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).