CID 134890417

C7H19BSi2 — CID 134890417

IUPAC—
SMILES[B]C(C)[Si](C)(C)[Si](C)(C)C
InChIInChI=1S/C7H19BSi2/c1-7(8)10(5,6)9(2,3)4/h7H,1-6H3
InChIKeySTEQDCXZVMWLNY-UHFFFAOYSA-N
MW170.21 g/mol
LogP2.63
Rot. Bonds2

About CID 134890417

CID 134890417 (PubChem CID 134890417) has the molecular formula C7H19BSi2 and a molecular weight of 170.21 g/mol.

Molecular Properties

Compound NameCID 134890417
PubChem CID134890417
Molecular FormulaC7H19BSi2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name—
SMILES[B]C(C)[Si](C)(C)[Si](C)(C)C
InChIInChI=1S/C7H19BSi2/c1-7(8)10(5,6)9(2,3)4/h7H,1-6H3
InChIKeySTEQDCXZVMWLNY-UHFFFAOYSA-N
XLogP2.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 52.63
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 134890417?
The IUPAC name of CID 134890417 (CID 134890417) is not available.
What is the SMILES notation for CID 134890417?
The canonical SMILES for CID 134890417 is [B]C(C)[Si](C)(C)[Si](C)(C)C.
What is the InChIKey of CID 134890417?
The InChIKey is STEQDCXZVMWLNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19BSi2/c1-7(8)10(5,6)9(2,3)4/h7H,1-6H3.
What are the key properties of CID 134890417?
CID 134890417 has a molecular weight of 170.21 g/mol, XLogP of 2.63, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134890417 is sourced from PubChem (CID 134890417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).