CID 15477926

C11H15OSi — CID 15477926

IUPAC—
SMILESC=CCc1ccccc1O[Si](C)C
InChIInChI=1S/C11H15OSi/c1-4-7-10-8-5-6-9-11(10)12-13(2)3/h4-6,8-9H,1,7H2,2-3H3
InChIKeyWNULYIJSBCQLRB-UHFFFAOYSA-N
MW191.33 g/mol
LogP3.05
Rot. Bonds4

About CID 15477926

CID 15477926 (PubChem CID 15477926) has the molecular formula C11H15OSi and a molecular weight of 191.33 g/mol.

Molecular Properties

Compound NameCID 15477926
PubChem CID15477926
Molecular FormulaC11H15OSi
Molecular Weight191.33 g/mol
Exact Mass191.09
IUPAC Name—
SMILESC=CCc1ccccc1O[Si](C)C
InChIInChI=1S/C11H15OSi/c1-4-7-10-8-5-6-9-11(10)12-13(2)3/h4-6,8-9H,1,7H2,2-3H3
InChIKeyWNULYIJSBCQLRB-UHFFFAOYSA-N
XLogP3.05
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.33
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

CID 13455471
CID 13455471
ethoxyethane;1-prop-2-enyl-2-(2-prop-2-enylphenoxy)benzene
CID 154957356
1-[methyl-(2-prop-2-enylphenoxy)phosphoryl]oxy-2-prop-2-enylbenzene
CID 87155986
1-(methylsulfanylmethoxy)-2-prop-2-enylbenzene
CID 14224427
bis(2-prop-2-enylphenyl) hydrogen phosphate
CID 68656699
CID 163304110
CID 163304110
(2-prop-2-enylphenyl) acetate;dihydrobromide
CID 70043796
1-prop-2-enyl-2-propylperoxybenzene
CID 87336505
1-(2-prop-2-enylphenoxy)propan-1-ol
CID 70371312
1-cyclohexyloxy-2-prop-2-enylbenzene
CID 14946074
N,N-dimethyl-3-(2-prop-2-enylphenoxy)propan-1-amine
CID 2184313
molecular nitrogen;1-phenoxy-2-prop-2-enylbenzene
CID 70452460

Frequently Asked Questions

What is the IUPAC name of CID 15477926?
The IUPAC name of CID 15477926 (CID 15477926) is not available.
What is the SMILES notation for CID 15477926?
The canonical SMILES for CID 15477926 is C=CCc1ccccc1O[Si](C)C.
What is the InChIKey of CID 15477926?
The InChIKey is WNULYIJSBCQLRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15OSi/c1-4-7-10-8-5-6-9-11(10)12-13(2)3/h4-6,8-9H,1,7H2,2-3H3.
What are the key properties of CID 15477926?
CID 15477926 has a molecular weight of 191.33 g/mol, XLogP of 3.05, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 15477926 is sourced from PubChem (CID 15477926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).