CID 136682688

C8H18Si- — CID 136682688

IUPAC—
SMILESCC(C)(C)[Si-]C(C)(C)C
InChIInChI=1S/C8H18Si/c1-7(2,3)9-8(4,5)6/h1-6H3/q-1
InChIKeyYUQANOASEFZBMK-UHFFFAOYSA-N
MW142.32 g/mol
LogP3.13
Rot. Bonds

About CID 136682688

CID 136682688 (PubChem CID 136682688) has the molecular formula C8H18Si- and a molecular weight of 142.32 g/mol.

Molecular Properties

Compound NameCID 136682688
PubChem CID136682688
Molecular FormulaC8H18Si-
Molecular Weight142.32 g/mol
Exact Mass142.12
IUPAC Name—
SMILESCC(C)(C)[Si-]C(C)(C)C
InChIInChI=1S/C8H18Si/c1-7(2,3)9-8(4,5)6/h1-6H3/q-1
InChIKeyYUQANOASEFZBMK-UHFFFAOYSA-N
XLogP3.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.32
LogP ≤ 53.13
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 136682688?
The IUPAC name of CID 136682688 (CID 136682688) is not available.
What is the SMILES notation for CID 136682688?
The canonical SMILES for CID 136682688 is CC(C)(C)[Si-]C(C)(C)C.
What is the InChIKey of CID 136682688?
The InChIKey is YUQANOASEFZBMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18Si/c1-7(2,3)9-8(4,5)6/h1-6H3/q-1.
What are the key properties of CID 136682688?
CID 136682688 has a molecular weight of 142.32 g/mol, XLogP of 3.13, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136682688 is sourced from PubChem (CID 136682688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).