CID 22132168

C2H6B — CID 22132168

IUPAC—
SMILESCC.[B]
InChIInChI=1S/C2H6.B/c1-2;/h1-2H3;
InChIKeyZXNQLIVFWAFRKQ-UHFFFAOYSA-N
MW40.88 g/mol
LogP0.65
Rot. Bonds

About CID 22132168

CID 22132168 (PubChem CID 22132168) has the molecular formula C2H6B and a molecular weight of 40.88 g/mol.

Molecular Properties

Compound NameCID 22132168
PubChem CID22132168
Molecular FormulaC2H6B
Molecular Weight40.88 g/mol
Exact Mass41.06
IUPAC Name—
SMILESCC.[B]
InChIInChI=1S/C2H6.B/c1-2;/h1-2H3;
InChIKeyZXNQLIVFWAFRKQ-UHFFFAOYSA-N
XLogP0.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50040.88
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

ethane
CID 158108820
ethane
CID 54172484
CID 159395993
CID 159395993
CID 157168735
CID 157168735
ethane;dihydrofluoride
CID 159151873
ethane;mercury
CID 174692299
ethane;methane
CID 143720807
ethane;dihydroiodide
CID 173462128
ethane dichloride
CID 22382869
ethane;methane
CID 159598095
ethane;methane
CID 159981961
ethane;uranium
CID 161338408

Frequently Asked Questions

What is the IUPAC name of CID 22132168?
The IUPAC name of CID 22132168 (CID 22132168) is not available.
What is the SMILES notation for CID 22132168?
The canonical SMILES for CID 22132168 is CC.[B].
What is the InChIKey of CID 22132168?
The InChIKey is ZXNQLIVFWAFRKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6.B/c1-2;/h1-2H3;.
What are the key properties of CID 22132168?
CID 22132168 has a molecular weight of 40.88 g/mol, XLogP of 0.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22132168 is sourced from PubChem (CID 22132168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).