CID 155936653

C7H10BSi — CID 155936653

IUPAC—
SMILES[B]/C=C1/CCCC1C[Si]
InChIInChI=1S/C7H10BSi/c8-4-6-2-1-3-7(6)5-9/h4,7H,1-3,5H2/b6-4-
InChIKeyCDPTUTXTBSIXGP-XQRVVYSFSA-N
MW133.06 g/mol
LogP1.43
Rot. Bonds1

About CID 155936653

CID 155936653 (PubChem CID 155936653) has the molecular formula C7H10BSi and a molecular weight of 133.06 g/mol.

Molecular Properties

Compound NameCID 155936653
PubChem CID155936653
Molecular FormulaC7H10BSi
Molecular Weight133.06 g/mol
Exact Mass133.06
IUPAC Name—
SMILES[B]/C=C1/CCCC1C[Si]
InChIInChI=1S/C7H10BSi/c8-4-6-2-1-3-7(6)5-9/h4,7H,1-3,5H2/b6-4-
InChIKeyCDPTUTXTBSIXGP-XQRVVYSFSA-N
XLogP1.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.06
LogP ≤ 51.43
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 155936653?
The IUPAC name of CID 155936653 (CID 155936653) is not available.
What is the SMILES notation for CID 155936653?
The canonical SMILES for CID 155936653 is [B]/C=C1/CCCC1C[Si].
What is the InChIKey of CID 155936653?
The InChIKey is CDPTUTXTBSIXGP-XQRVVYSFSA-N. The full InChI is InChI=1S/C7H10BSi/c8-4-6-2-1-3-7(6)5-9/h4,7H,1-3,5H2/b6-4-.
What are the key properties of CID 155936653?
CID 155936653 has a molecular weight of 133.06 g/mol, XLogP of 1.43, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155936653 is sourced from PubChem (CID 155936653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).