di(propan-2-yl)-(4-prop-2-enylphenyl)silane

C15H24Si — CID 174736513

IUPACdi(propan-2-yl)-(4-prop-2-enylphenyl)silane
SMILESC=CCc1ccc([SiH](C(C)C)C(C)C)cc1
InChIInChI=1S/C15H24Si/c1-6-7-14-8-10-15(11-9-14)16(12(2)3)13(4)5/h6,8-13,16H,1,7H2,2-5H3
InChIKeyMLONEWDZWGPZBH-UHFFFAOYSA-N
MW232.44 g/mol
LogP3.67
Rot. Bonds5

About di(propan-2-yl)-(4-prop-2-enylphenyl)silane

di(propan-2-yl)-(4-prop-2-enylphenyl)silane (PubChem CID 174736513) has the molecular formula C15H24Si and a molecular weight of 232.44 g/mol. Its IUPAC name is di(propan-2-yl)-(4-prop-2-enylphenyl)silane.

Molecular Properties

Compound Namedi(propan-2-yl)-(4-prop-2-enylphenyl)silane
PubChem CID174736513
Molecular FormulaC15H24Si
Molecular Weight232.44 g/mol
Exact Mass232.16
IUPAC Namedi(propan-2-yl)-(4-prop-2-enylphenyl)silane
SMILESC=CCc1ccc([SiH](C(C)C)C(C)C)cc1
InChIInChI=1S/C15H24Si/c1-6-7-14-8-10-15(11-9-14)16(12(2)3)13(4)5/h6,8-13,16H,1,7H2,2-5H3
InChIKeyMLONEWDZWGPZBH-UHFFFAOYSA-N
XLogP3.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.44
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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

1-[(4-prop-2-enylphenyl)methylideneamino]propan-2-ol
CID 135364826
2-(4-prop-2-enylphenyl)propanenitrile
CID 70598222
2-dimethylsilyl-2-(4-prop-2-enylphenyl)acetic acid
CID 131723379
bis(1-prop-2-enyl-4-(4-prop-2-enylphenyl)benzene);hydrate
CID 174815878
methane;1-methyl-4-prop-2-enylbenzene
CID 165001357
propan-2-amine;prop-2-enylbenzene
CID 66809896
1-prop-2-enyl-4-[2-(4-prop-2-enylphenyl)propan-2-yl]benzene
CID 123358089
1-fluoro-4-prop-2-enylbenzene;methanamine
CID 143096990
1-methylsulfanyl-4-prop-2-enylbenzene
CID 2760094
prop-2-enylbenzene
CID 159998516
bis(4-prop-2-enylphenyl)iodanium
CID 87130865
sodium 4-prop-2-enylphenolate
CID 23693215

Frequently Asked Questions

What is the IUPAC name of di(propan-2-yl)-(4-prop-2-enylphenyl)silane?
The IUPAC name of di(propan-2-yl)-(4-prop-2-enylphenyl)silane (CID 174736513) is di(propan-2-yl)-(4-prop-2-enylphenyl)silane.
What is the SMILES notation for di(propan-2-yl)-(4-prop-2-enylphenyl)silane?
The canonical SMILES for di(propan-2-yl)-(4-prop-2-enylphenyl)silane is C=CCc1ccc([SiH](C(C)C)C(C)C)cc1.
What is the InChIKey of di(propan-2-yl)-(4-prop-2-enylphenyl)silane?
The InChIKey is MLONEWDZWGPZBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24Si/c1-6-7-14-8-10-15(11-9-14)16(12(2)3)13(4)5/h6,8-13,16H,1,7H2,2-5H3.
What are the key properties of di(propan-2-yl)-(4-prop-2-enylphenyl)silane?
di(propan-2-yl)-(4-prop-2-enylphenyl)silane has a molecular weight of 232.44 g/mol, XLogP of 3.67, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yl)-(4-prop-2-enylphenyl)silane is sourced from PubChem (CID 174736513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).