prop-1-en-2-ylbenzene;silane

C9H14Si — CID 174724970

IUPACprop-1-en-2-ylbenzene;silane
SMILESC=C(C)c1ccccc1.[SiH4]
InChIInChI=1S/C9H10.H4Si/c1-8(2)9-6-4-3-5-7-9;/h3-7H,1H2,2H3;1H4
InChIKeyUSHKQGBYLPDOAH-UHFFFAOYSA-N
MW150.30 g/mol
LogP1.27
Rot. Bonds1

About prop-1-en-2-ylbenzene;silane

prop-1-en-2-ylbenzene;silane (PubChem CID 174724970) has the molecular formula C9H14Si and a molecular weight of 150.30 g/mol. Its IUPAC name is prop-1-en-2-ylbenzene;silane.

Molecular Properties

Compound Nameprop-1-en-2-ylbenzene;silane
PubChem CID174724970
Molecular FormulaC9H14Si
Molecular Weight150.30 g/mol
Exact Mass150.09
IUPAC Nameprop-1-en-2-ylbenzene;silane
SMILESC=C(C)c1ccccc1.[SiH4]
InChIInChI=1S/C9H10.H4Si/c1-8(2)9-6-4-3-5-7-9;/h3-7H,1H2,2H3;1H4
InChIKeyUSHKQGBYLPDOAH-UHFFFAOYSA-N
XLogP1.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.30
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

ethane;tris(prop-1-en-2-ylbenzene)
CID 161299444
dilithium;hydride;tetrakis(prop-1-en-2-ylbenzene)
CID 173210084
ethane-1,2-diol;prop-1-en-2-ylbenzene
CID 68647860
ethane;methoxymethane;prop-1-en-2-ylbenzene
CID 160714954
methane;propane;prop-1-en-2-ylbenzene
CID 145329923
prop-1-en-2-ylbenzene;1,1,2,2-tetrafluoroethene
CID 161134762
ethenamine;prop-1-en-2-ylbenzene
CID 172805831
bis(prop-1-en-2-ylbenzene);styrene
CID 157311042
methylimino(oxo)methane;prop-1-en-2-ylbenzene
CID 157367451
lithium;butane;prop-1-en-2-ylbenzene
CID 173314205
2-phenylethenol;prop-1-en-2-ylbenzene
CID 162256801
methane;methylphosphane;2-phenylprop-1-enylphosphane;prop-1-en-2-ylbenzene
CID 159485123

Frequently Asked Questions

What is the IUPAC name of prop-1-en-2-ylbenzene;silane?
The IUPAC name of prop-1-en-2-ylbenzene;silane (CID 174724970) is prop-1-en-2-ylbenzene;silane.
What is the SMILES notation for prop-1-en-2-ylbenzene;silane?
The canonical SMILES for prop-1-en-2-ylbenzene;silane is C=C(C)c1ccccc1.[SiH4].
What is the InChIKey of prop-1-en-2-ylbenzene;silane?
The InChIKey is USHKQGBYLPDOAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10.H4Si/c1-8(2)9-6-4-3-5-7-9;/h3-7H,1H2,2H3;1H4.
What are the key properties of prop-1-en-2-ylbenzene;silane?
prop-1-en-2-ylbenzene;silane has a molecular weight of 150.30 g/mol, XLogP of 1.27, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-en-2-ylbenzene;silane is sourced from PubChem (CID 174724970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).