3-(4-prop-1-en-2-ylphenyl)but-2-en-2-ylsilane

C13H18Si — CID 173396916

IUPAC3-(4-prop-1-en-2-ylphenyl)but-2-en-2-ylsilane
SMILESC=C(C)c1ccc(C(C)=C(C)[SiH3])cc1
InChIInChI=1S/C13H18Si/c1-9(2)12-5-7-13(8-6-12)10(3)11(4)14/h5-8H,1H2,2-4,14H3
InChIKeyCVLUOPWOGOMJMR-UHFFFAOYSA-N
MW202.37 g/mol
LogP2.84
Rot. Bonds2

About 3-(4-prop-1-en-2-ylphenyl)but-2-en-2-ylsilane

3-(4-prop-1-en-2-ylphenyl)but-2-en-2-ylsilane (PubChem CID 173396916) has the molecular formula C13H18Si and a molecular weight of 202.37 g/mol. Its IUPAC name is 3-(4-prop-1-en-2-ylphenyl)but-2-en-2-ylsilane.

Molecular Properties

Compound Name3-(4-prop-1-en-2-ylphenyl)but-2-en-2-ylsilane
PubChem CID173396916
Molecular FormulaC13H18Si
Molecular Weight202.37 g/mol
Exact Mass202.12
IUPAC Name3-(4-prop-1-en-2-ylphenyl)but-2-en-2-ylsilane
SMILESC=C(C)c1ccc(C(C)=C(C)[SiH3])cc1
InChIInChI=1S/C13H18Si/c1-9(2)12-5-7-13(8-6-12)10(3)11(4)14/h5-8H,1H2,2-4,14H3
InChIKeyCVLUOPWOGOMJMR-UHFFFAOYSA-N
XLogP2.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 52.84
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

1-methyl-4-(4-prop-1-en-2-ylphenyl)benzene
CID 20594776
prop-1-en-2-ylbenzene;silane
CID 174724970
ethane;tris(prop-1-en-2-ylbenzene)
CID 161299444
cyclobutane;ethane;1-methyl-4-prop-1-en-2-ylbenzene
CID 177043562
1-(1-nitrosoethenyl)-4-prop-1-en-2-ylbenzene
CID 166919662
dilithium;hydride;tetrakis(prop-1-en-2-ylbenzene)
CID 173210084
2-[(4-prop-1-en-2-ylphenyl)methyl]-2H-azirine
CID 141270203
1-prop-1-en-2-yl-4-[(4-propylphenyl)methyl]benzene
CID 153374408
tris(4-prop-1-en-2-ylphenyl) stiborite
CID 172799165
1-(methylsulfanylmethyl)-4-prop-1-en-2-ylbenzene
CID 102248016
1-(3-methylbut-3-enyl)-4-prop-1-en-2-ylbenzene
CID 143231860
CID 88815363
CID 88815363

Frequently Asked Questions

What is the IUPAC name of 3-(4-prop-1-en-2-ylphenyl)but-2-en-2-ylsilane?
The IUPAC name of 3-(4-prop-1-en-2-ylphenyl)but-2-en-2-ylsilane (CID 173396916) is 3-(4-prop-1-en-2-ylphenyl)but-2-en-2-ylsilane.
What is the SMILES notation for 3-(4-prop-1-en-2-ylphenyl)but-2-en-2-ylsilane?
The canonical SMILES for 3-(4-prop-1-en-2-ylphenyl)but-2-en-2-ylsilane is C=C(C)c1ccc(C(C)=C(C)[SiH3])cc1.
What is the InChIKey of 3-(4-prop-1-en-2-ylphenyl)but-2-en-2-ylsilane?
The InChIKey is CVLUOPWOGOMJMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18Si/c1-9(2)12-5-7-13(8-6-12)10(3)11(4)14/h5-8H,1H2,2-4,14H3.
What are the key properties of 3-(4-prop-1-en-2-ylphenyl)but-2-en-2-ylsilane?
3-(4-prop-1-en-2-ylphenyl)but-2-en-2-ylsilane has a molecular weight of 202.37 g/mol, XLogP of 2.84, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-prop-1-en-2-ylphenyl)but-2-en-2-ylsilane is sourced from PubChem (CID 173396916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).