CID 156766158

C7H15FSi — CID 156766158

IUPAC—
SMILESCC(C)(C)[Si]CCCF
InChIInChI=1S/C7H15FSi/c1-7(2,3)9-6-4-5-8/h4-6H2,1-3H3
InChIKeyQMSFEMAAYWUNFB-UHFFFAOYSA-N
MW146.28 g/mol
LogP2.69
Rot. Bonds3

About CID 156766158

CID 156766158 (PubChem CID 156766158) has the molecular formula C7H15FSi and a molecular weight of 146.28 g/mol.

Molecular Properties

Compound NameCID 156766158
PubChem CID156766158
Molecular FormulaC7H15FSi
Molecular Weight146.28 g/mol
Exact Mass146.09
IUPAC Name—
SMILESCC(C)(C)[Si]CCCF
InChIInChI=1S/C7H15FSi/c1-7(2,3)9-6-4-5-8/h4-6H2,1-3H3
InChIKeyQMSFEMAAYWUNFB-UHFFFAOYSA-N
XLogP2.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.28
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 156766158?
The IUPAC name of CID 156766158 (CID 156766158) is not available.
What is the SMILES notation for CID 156766158?
The canonical SMILES for CID 156766158 is CC(C)(C)[Si]CCCF.
What is the InChIKey of CID 156766158?
The InChIKey is QMSFEMAAYWUNFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15FSi/c1-7(2,3)9-6-4-5-8/h4-6H2,1-3H3.
What are the key properties of CID 156766158?
CID 156766158 has a molecular weight of 146.28 g/mol, XLogP of 2.69, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156766158 is sourced from PubChem (CID 156766158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).