(2-benzyl-1-phenylcyclopropyl)oxy-trimethylsilane

C19H24OSi — CID 164673771

IUPAC(2-benzyl-1-phenylcyclopropyl)oxy-trimethylsilane
SMILESC[Si](C)(C)OC1(c2ccccc2)CC1Cc1ccccc1
InChIInChI=1S/C19H24OSi/c1-21(2,3)20-19(17-12-8-5-9-13-17)15-18(19)14-16-10-6-4-7-11-16/h4-13,18H,14-15H2,1-3H3
InChIKeyAZNGPUJHKHKWIH-UHFFFAOYSA-N
MW296.49 g/mol
LogP5.00
Rot. Bonds5

About (2-benzyl-1-phenylcyclopropyl)oxy-trimethylsilane

(2-benzyl-1-phenylcyclopropyl)oxy-trimethylsilane (PubChem CID 164673771) has the molecular formula C19H24OSi and a molecular weight of 296.49 g/mol. Its IUPAC name is (2-benzyl-1-phenylcyclopropyl)oxy-trimethylsilane.

Molecular Properties

Compound Name(2-benzyl-1-phenylcyclopropyl)oxy-trimethylsilane
PubChem CID164673771
Molecular FormulaC19H24OSi
Molecular Weight296.49 g/mol
Exact Mass296.16
IUPAC Name(2-benzyl-1-phenylcyclopropyl)oxy-trimethylsilane
SMILESC[Si](C)(C)OC1(c2ccccc2)CC1Cc1ccccc1
InChIInChI=1S/C19H24OSi/c1-21(2,3)20-19(17-12-8-5-9-13-17)15-18(19)14-16-10-6-4-7-11-16/h4-13,18H,14-15H2,1-3H3
InChIKeyAZNGPUJHKHKWIH-UHFFFAOYSA-N
XLogP5.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.49
LogP ≤ 55.00
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-benzyl-1-phenylcyclopropyl)oxy-trimethylsilane?
The IUPAC name of (2-benzyl-1-phenylcyclopropyl)oxy-trimethylsilane (CID 164673771) is (2-benzyl-1-phenylcyclopropyl)oxy-trimethylsilane.
What is the SMILES notation for (2-benzyl-1-phenylcyclopropyl)oxy-trimethylsilane?
The canonical SMILES for (2-benzyl-1-phenylcyclopropyl)oxy-trimethylsilane is C[Si](C)(C)OC1(c2ccccc2)CC1Cc1ccccc1.
What is the InChIKey of (2-benzyl-1-phenylcyclopropyl)oxy-trimethylsilane?
The InChIKey is AZNGPUJHKHKWIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24OSi/c1-21(2,3)20-19(17-12-8-5-9-13-17)15-18(19)14-16-10-6-4-7-11-16/h4-13,18H,14-15H2,1-3H3.
What are the key properties of (2-benzyl-1-phenylcyclopropyl)oxy-trimethylsilane?
(2-benzyl-1-phenylcyclopropyl)oxy-trimethylsilane has a molecular weight of 296.49 g/mol, XLogP of 5.00, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-benzyl-1-phenylcyclopropyl)oxy-trimethylsilane is sourced from PubChem (CID 164673771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).