(3-ethenylphenyl)-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane

C19H24OSi — CID 137330371

IUPAC(3-ethenylphenyl)-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane
SMILESC=Cc1cccc([SiH](COC(C)(C)C)c2ccccc2)c1
InChIInChI=1S/C19H24OSi/c1-5-16-10-9-13-18(14-16)21(15-20-19(2,3)4)17-11-7-6-8-12-17/h5-14,21H,1,15H2,2-4H3
InChIKeyNAZTZWNUIXKOTP-UHFFFAOYSA-N
MW296.49 g/mol
LogP3.03
Rot. Bonds5

About (3-ethenylphenyl)-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane

(3-ethenylphenyl)-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane (PubChem CID 137330371) has the molecular formula C19H24OSi and a molecular weight of 296.49 g/mol. Its IUPAC name is (3-ethenylphenyl)-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane.

Molecular Properties

Compound Name(3-ethenylphenyl)-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane
PubChem CID137330371
Molecular FormulaC19H24OSi
Molecular Weight296.49 g/mol
Exact Mass296.16
IUPAC Name(3-ethenylphenyl)-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane
SMILESC=Cc1cccc([SiH](COC(C)(C)C)c2ccccc2)c1
InChIInChI=1S/C19H24OSi/c1-5-16-10-9-13-18(14-16)21(15-20-19(2,3)4)17-11-7-6-8-12-17/h5-14,21H,1,15H2,2-4H3
InChIKeyNAZTZWNUIXKOTP-UHFFFAOYSA-N
XLogP3.03
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 ≤ 53.03
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 (3-ethenylphenyl)-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane?
The IUPAC name of (3-ethenylphenyl)-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane (CID 137330371) is (3-ethenylphenyl)-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane.
What is the SMILES notation for (3-ethenylphenyl)-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane?
The canonical SMILES for (3-ethenylphenyl)-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane is C=Cc1cccc([SiH](COC(C)(C)C)c2ccccc2)c1.
What is the InChIKey of (3-ethenylphenyl)-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane?
The InChIKey is NAZTZWNUIXKOTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24OSi/c1-5-16-10-9-13-18(14-16)21(15-20-19(2,3)4)17-11-7-6-8-12-17/h5-14,21H,1,15H2,2-4H3.
What are the key properties of (3-ethenylphenyl)-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane?
(3-ethenylphenyl)-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane has a molecular weight of 296.49 g/mol, XLogP of 3.03, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethenylphenyl)-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane is sourced from PubChem (CID 137330371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).