CID 86248283

C6H14BSi — CID 86248283

IUPAC—
SMILESC[Si]1(C)CC[B]CC1
InChIInChI=1S/C6H14BSi/c1-8(2)5-3-7-4-6-8/h3-6H2,1-2H3
InChIKeyBLJLCVKYLXBVBS-UHFFFAOYSA-N
MW125.08 g/mol
LogP2.25
Rot. Bonds

About CID 86248283

CID 86248283 (PubChem CID 86248283) has the molecular formula C6H14BSi and a molecular weight of 125.08 g/mol.

Molecular Properties

Compound NameCID 86248283
PubChem CID86248283
Molecular FormulaC6H14BSi
Molecular Weight125.08 g/mol
Exact Mass125.10
IUPAC Name—
SMILESC[Si]1(C)CC[B]CC1
InChIInChI=1S/C6H14BSi/c1-8(2)5-3-7-4-6-8/h3-6H2,1-2H3
InChIKeyBLJLCVKYLXBVBS-UHFFFAOYSA-N
XLogP2.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.08
LogP ≤ 52.25
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 86248283?
The IUPAC name of CID 86248283 (CID 86248283) is not available.
What is the SMILES notation for CID 86248283?
The canonical SMILES for CID 86248283 is C[Si]1(C)CC[B]CC1.
What is the InChIKey of CID 86248283?
The InChIKey is BLJLCVKYLXBVBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14BSi/c1-8(2)5-3-7-4-6-8/h3-6H2,1-2H3.
What are the key properties of CID 86248283?
CID 86248283 has a molecular weight of 125.08 g/mol, XLogP of 2.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 86248283 is sourced from PubChem (CID 86248283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).