CID 162222290

C3H10BY — CID 162222290

IUPAC—
SMILESC.C[B]C.[Y]
InChIInChI=1S/C2H6B.CH4.Y/c1-3-2;;/h1-2H3;1H4;
InChIKeyPEUKKLVBNXFDGX-UHFFFAOYSA-N
MW145.83 g/mol
LogP1.42
Rot. Bonds

About CID 162222290

CID 162222290 (PubChem CID 162222290) has the molecular formula C3H10BY and a molecular weight of 145.83 g/mol.

Molecular Properties

Compound NameCID 162222290
PubChem CID162222290
Molecular FormulaC3H10BY
Molecular Weight145.83 g/mol
Exact Mass145.99
IUPAC Name—
SMILESC.C[B]C.[Y]
InChIInChI=1S/C2H6B.CH4.Y/c1-3-2;;/h1-2H3;1H4;
InChIKeyPEUKKLVBNXFDGX-UHFFFAOYSA-N
XLogP1.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.83
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 162222290 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 173446659
CID 173446659
methane;methyl(sulfanylidene)borane
CID 158314625
CID 59920735
CID 59920735
methane;tris(yttrium)
CID 158963753
methane;yttrium
CID 158238152
CID 173013133
CID 173013133
methane;yttrium
CID 157390902
potassium;yttrium
CID 58723023
carbanide;ethane;methane;(yttrium)
CID 160676808
carbanide;ethane;methane;yttrium
CID 160591416
methane;methylazanium;chloride
CID 20512070
CID 160985248
CID 160985248

Frequently Asked Questions

What is the IUPAC name of CID 162222290?
The IUPAC name of CID 162222290 (CID 162222290) is not available.
What is the SMILES notation for CID 162222290?
The canonical SMILES for CID 162222290 is C.C[B]C.[Y].
What is the InChIKey of CID 162222290?
The InChIKey is PEUKKLVBNXFDGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6B.CH4.Y/c1-3-2;;/h1-2H3;1H4;.
What are the key properties of CID 162222290?
CID 162222290 has a molecular weight of 145.83 g/mol, XLogP of 1.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162222290 is sourced from PubChem (CID 162222290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).