CID 177472183

C4H10B2OSi — CID 177472183

IUPAC—
SMILES[B]C[Si](C)(C[B])OC
InChIInChI=1S/C4H10B2OSi/c1-7-8(2,3-5)4-6/h3-4H2,1-2H3
InChIKeyLRENJZIAZYDFDD-UHFFFAOYSA-N
MW123.83 g/mol
LogP0.46
Rot. Bonds3

About CID 177472183

CID 177472183 (PubChem CID 177472183) has the molecular formula C4H10B2OSi and a molecular weight of 123.83 g/mol.

Molecular Properties

Compound NameCID 177472183
PubChem CID177472183
Molecular FormulaC4H10B2OSi
Molecular Weight123.83 g/mol
Exact Mass124.07
IUPAC Name—
SMILES[B]C[Si](C)(C[B])OC
InChIInChI=1S/C4H10B2OSi/c1-7-8(2,3-5)4-6/h3-4H2,1-2H3
InChIKeyLRENJZIAZYDFDD-UHFFFAOYSA-N
XLogP0.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.83
LogP ≤ 50.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 177472183?
The IUPAC name of CID 177472183 (CID 177472183) is not available.
What is the SMILES notation for CID 177472183?
The canonical SMILES for CID 177472183 is [B]C[Si](C)(C[B])OC.
What is the InChIKey of CID 177472183?
The InChIKey is LRENJZIAZYDFDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10B2OSi/c1-7-8(2,3-5)4-6/h3-4H2,1-2H3.
What are the key properties of CID 177472183?
CID 177472183 has a molecular weight of 123.83 g/mol, XLogP of 0.46, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 177472183 is sourced from PubChem (CID 177472183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).