CID 68784292

C8H17Si — CID 68784292

IUPAC—
SMILESC[Si](C)C1(C)CCCC1
InChIInChI=1S/C8H17Si/c1-8(9(2)3)6-4-5-7-8/h4-7H2,1-3H3
InChIKeyVFIZEZCZHDXVIK-UHFFFAOYSA-N
MW141.31 g/mol
LogP3.08
Rot. Bonds1

About CID 68784292

CID 68784292 (PubChem CID 68784292) has the molecular formula C8H17Si and a molecular weight of 141.31 g/mol.

Molecular Properties

Compound NameCID 68784292
PubChem CID68784292
Molecular FormulaC8H17Si
Molecular Weight141.31 g/mol
Exact Mass141.11
IUPAC Name—
SMILESC[Si](C)C1(C)CCCC1
InChIInChI=1S/C8H17Si/c1-8(9(2)3)6-4-5-7-8/h4-7H2,1-3H3
InChIKeyVFIZEZCZHDXVIK-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.31
LogP ≤ 53.08
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 68784292?
The IUPAC name of CID 68784292 (CID 68784292) is not available.
What is the SMILES notation for CID 68784292?
The canonical SMILES for CID 68784292 is C[Si](C)C1(C)CCCC1.
What is the InChIKey of CID 68784292?
The InChIKey is VFIZEZCZHDXVIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17Si/c1-8(9(2)3)6-4-5-7-8/h4-7H2,1-3H3.
What are the key properties of CID 68784292?
CID 68784292 has a molecular weight of 141.31 g/mol, XLogP of 3.08, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 68784292 is sourced from PubChem (CID 68784292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).