fluoromethyl-dimethyl-phenylsilane

C9H13FSi — CID 592646

IUPACfluoromethyl-dimethyl-phenylsilane
SMILESC[Si](C)(CF)c1ccccc1
InChIInChI=1S/C9H13FSi/c1-11(2,8-10)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
InChIKeyQDSYTUONBOVLRU-UHFFFAOYSA-N
MW168.29 g/mol
LogP2.11
Rot. Bonds2

About fluoromethyl-dimethyl-phenylsilane

fluoromethyl-dimethyl-phenylsilane (PubChem CID 592646) has the molecular formula C9H13FSi and a molecular weight of 168.29 g/mol. Its IUPAC name is fluoromethyl-dimethyl-phenylsilane.

Molecular Properties

Compound Namefluoromethyl-dimethyl-phenylsilane
PubChem CID592646
Molecular FormulaC9H13FSi
Molecular Weight168.29 g/mol
Exact Mass168.08
IUPAC Namefluoromethyl-dimethyl-phenylsilane
SMILESC[Si](C)(CF)c1ccccc1
InChIInChI=1S/C9H13FSi/c1-11(2,8-10)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
InChIKeyQDSYTUONBOVLRU-UHFFFAOYSA-N
XLogP2.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.29
LogP ≤ 52.11
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 fluoromethyl-dimethyl-phenylsilane?
The IUPAC name of fluoromethyl-dimethyl-phenylsilane (CID 592646) is fluoromethyl-dimethyl-phenylsilane.
What is the SMILES notation for fluoromethyl-dimethyl-phenylsilane?
The canonical SMILES for fluoromethyl-dimethyl-phenylsilane is C[Si](C)(CF)c1ccccc1.
What is the InChIKey of fluoromethyl-dimethyl-phenylsilane?
The InChIKey is QDSYTUONBOVLRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13FSi/c1-11(2,8-10)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3.
What are the key properties of fluoromethyl-dimethyl-phenylsilane?
fluoromethyl-dimethyl-phenylsilane has a molecular weight of 168.29 g/mol, XLogP of 2.11, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethyl-dimethyl-phenylsilane is sourced from PubChem (CID 592646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).