(2,2-difluoro-1-phenylcyclopropyl)oxy-trimethylsilane

C12H16F2OSi — CID 53307532

IUPAC(2,2-difluoro-1-phenylcyclopropyl)oxy-trimethylsilane
SMILESC[Si](C)(C)OC1(c2ccccc2)CC1(F)F
InChIInChI=1S/C12H16F2OSi/c1-16(2,3)15-11(9-12(11,13)14)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
InChIKeyKOOSVMODMNNQQP-UHFFFAOYSA-N
MW242.34 g/mol
LogP3.77
Rot. Bonds3

About (2,2-difluoro-1-phenylcyclopropyl)oxy-trimethylsilane

(2,2-difluoro-1-phenylcyclopropyl)oxy-trimethylsilane (PubChem CID 53307532) has the molecular formula C12H16F2OSi and a molecular weight of 242.34 g/mol. Its IUPAC name is (2,2-difluoro-1-phenylcyclopropyl)oxy-trimethylsilane.

Molecular Properties

Compound Name(2,2-difluoro-1-phenylcyclopropyl)oxy-trimethylsilane
PubChem CID53307532
Molecular FormulaC12H16F2OSi
Molecular Weight242.34 g/mol
Exact Mass242.09
IUPAC Name(2,2-difluoro-1-phenylcyclopropyl)oxy-trimethylsilane
SMILESC[Si](C)(C)OC1(c2ccccc2)CC1(F)F
InChIInChI=1S/C12H16F2OSi/c1-16(2,3)15-11(9-12(11,13)14)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
InChIKeyKOOSVMODMNNQQP-UHFFFAOYSA-N
XLogP3.77
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.34
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 (2,2-difluoro-1-phenylcyclopropyl)oxy-trimethylsilane?
The IUPAC name of (2,2-difluoro-1-phenylcyclopropyl)oxy-trimethylsilane (CID 53307532) is (2,2-difluoro-1-phenylcyclopropyl)oxy-trimethylsilane.
What is the SMILES notation for (2,2-difluoro-1-phenylcyclopropyl)oxy-trimethylsilane?
The canonical SMILES for (2,2-difluoro-1-phenylcyclopropyl)oxy-trimethylsilane is C[Si](C)(C)OC1(c2ccccc2)CC1(F)F.
What is the InChIKey of (2,2-difluoro-1-phenylcyclopropyl)oxy-trimethylsilane?
The InChIKey is KOOSVMODMNNQQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F2OSi/c1-16(2,3)15-11(9-12(11,13)14)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3.
What are the key properties of (2,2-difluoro-1-phenylcyclopropyl)oxy-trimethylsilane?
(2,2-difluoro-1-phenylcyclopropyl)oxy-trimethylsilane has a molecular weight of 242.34 g/mol, XLogP of 3.77, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-difluoro-1-phenylcyclopropyl)oxy-trimethylsilane is sourced from PubChem (CID 53307532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).