trimethyl-[1-(2-methylphenyl)-2-phenylcyclopropyl]oxysilane

C19H24OSi — CID 164674290

IUPACtrimethyl-[1-(2-methylphenyl)-2-phenylcyclopropyl]oxysilane
SMILESCc1ccccc1C1(O[Si](C)(C)C)CC1c1ccccc1
InChIInChI=1S/C19H24OSi/c1-15-10-8-9-13-17(15)19(20-21(2,3)4)14-18(19)16-11-6-5-7-12-16/h5-13,18H,14H2,1-4H3
InChIKeyJCLHFCCYUMUCHE-UHFFFAOYSA-N
MW296.49 g/mol
LogP5.23
Rot. Bonds4

About trimethyl-[1-(2-methylphenyl)-2-phenylcyclopropyl]oxysilane

trimethyl-[1-(2-methylphenyl)-2-phenylcyclopropyl]oxysilane (PubChem CID 164674290) has the molecular formula C19H24OSi and a molecular weight of 296.49 g/mol. Its IUPAC name is trimethyl-[1-(2-methylphenyl)-2-phenylcyclopropyl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[1-(2-methylphenyl)-2-phenylcyclopropyl]oxysilane
PubChem CID164674290
Molecular FormulaC19H24OSi
Molecular Weight296.49 g/mol
Exact Mass296.16
IUPAC Nametrimethyl-[1-(2-methylphenyl)-2-phenylcyclopropyl]oxysilane
SMILESCc1ccccc1C1(O[Si](C)(C)C)CC1c1ccccc1
InChIInChI=1S/C19H24OSi/c1-15-10-8-9-13-17(15)19(20-21(2,3)4)14-18(19)16-11-6-5-7-12-16/h5-13,18H,14H2,1-4H3
InChIKeyJCLHFCCYUMUCHE-UHFFFAOYSA-N
XLogP5.23
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.49
LogP ≤ 55.23
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 trimethyl-[1-(2-methylphenyl)-2-phenylcyclopropyl]oxysilane?
The IUPAC name of trimethyl-[1-(2-methylphenyl)-2-phenylcyclopropyl]oxysilane (CID 164674290) is trimethyl-[1-(2-methylphenyl)-2-phenylcyclopropyl]oxysilane.
What is the SMILES notation for trimethyl-[1-(2-methylphenyl)-2-phenylcyclopropyl]oxysilane?
The canonical SMILES for trimethyl-[1-(2-methylphenyl)-2-phenylcyclopropyl]oxysilane is Cc1ccccc1C1(O[Si](C)(C)C)CC1c1ccccc1.
What is the InChIKey of trimethyl-[1-(2-methylphenyl)-2-phenylcyclopropyl]oxysilane?
The InChIKey is JCLHFCCYUMUCHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24OSi/c1-15-10-8-9-13-17(15)19(20-21(2,3)4)14-18(19)16-11-6-5-7-12-16/h5-13,18H,14H2,1-4H3.
What are the key properties of trimethyl-[1-(2-methylphenyl)-2-phenylcyclopropyl]oxysilane?
trimethyl-[1-(2-methylphenyl)-2-phenylcyclopropyl]oxysilane has a molecular weight of 296.49 g/mol, XLogP of 5.23, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-(2-methylphenyl)-2-phenylcyclopropyl]oxysilane is sourced from PubChem (CID 164674290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).