sodium;boranuide;ethane

C2H10BNa — CID 174597232

IUPACsodium;boranuide;ethane
SMILESCC.[BH4-].[Na+]
InChIInChI=1S/C2H6.BH4.Na/c1-2;;/h1-2H3;1H4;/q;-1;+1
InChIKeyDEMSJZBWNMWGAP-UHFFFAOYSA-N
MW67.90 g/mol
LogP-3.42
Rot. Bonds

About sodium;boranuide;ethane

sodium;boranuide;ethane (PubChem CID 174597232) has the molecular formula C2H10BNa and a molecular weight of 67.90 g/mol. Its IUPAC name is sodium;boranuide;ethane.

Molecular Properties

Compound Namesodium;boranuide;ethane
PubChem CID174597232
Molecular FormulaC2H10BNa
Molecular Weight67.90 g/mol
Exact Mass68.08
IUPAC Namesodium;boranuide;ethane
SMILESCC.[BH4-].[Na+]
InChIInChI=1S/C2H6.BH4.Na/c1-2;;/h1-2H3;1H4;/q;-1;+1
InChIKeyDEMSJZBWNMWGAP-UHFFFAOYSA-N
XLogP-3.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50067.90
LogP ≤ 5-3.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of sodium;boranuide;ethane?
The IUPAC name of sodium;boranuide;ethane (CID 174597232) is sodium;boranuide;ethane.
What is the SMILES notation for sodium;boranuide;ethane?
The canonical SMILES for sodium;boranuide;ethane is CC.[BH4-].[Na+].
What is the InChIKey of sodium;boranuide;ethane?
The InChIKey is DEMSJZBWNMWGAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6.BH4.Na/c1-2;;/h1-2H3;1H4;/q;-1;+1.
What are the key properties of sodium;boranuide;ethane?
sodium;boranuide;ethane has a molecular weight of 67.90 g/mol, XLogP of -3.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;boranuide;ethane is sourced from PubChem (CID 174597232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).