CID 59920735

C2H6B — CID 59920735

IUPAC—
SMILES[3H]C[B]C
InChIInChI=1S/C2H6B/c1-3-2/h1-2H3/i1T
InChIKeyZTJBELXDHFJJEU-CNRUNOGKSA-N
MW42.89 g/mol
LogP0.79
Rot. Bonds1

About CID 59920735

CID 59920735 (PubChem CID 59920735) has the molecular formula C2H6B and a molecular weight of 42.89 g/mol.

Molecular Properties

Compound NameCID 59920735
PubChem CID59920735
Molecular FormulaC2H6B
Molecular Weight42.89 g/mol
Exact Mass43.06
IUPAC Name—
SMILES[3H]C[B]C
InChIInChI=1S/C2H6B/c1-3-2/h1-2H3/i1T
InChIKeyZTJBELXDHFJJEU-CNRUNOGKSA-N
XLogP0.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50042.89
LogP ≤ 50.79
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 CID 59920735?
The IUPAC name of CID 59920735 (CID 59920735) is not available.
What is the SMILES notation for CID 59920735?
The canonical SMILES for CID 59920735 is [3H]C[B]C.
What is the InChIKey of CID 59920735?
The InChIKey is ZTJBELXDHFJJEU-CNRUNOGKSA-N. The full InChI is InChI=1S/C2H6B/c1-3-2/h1-2H3/i1T.
What are the key properties of CID 59920735?
CID 59920735 has a molecular weight of 42.89 g/mol, XLogP of 0.79, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59920735 is sourced from PubChem (CID 59920735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).