trimethyl-[(Z)-5-phenylpent-2-en-4-ynyl]silane

C14H18Si — CID 11356347

IUPACtrimethyl-[(Z)-5-phenylpent-2-en-4-ynyl]silane
SMILESC[Si](C)(C)C/C=C\C#Cc1ccccc1
InChIInChI=1S/C14H18Si/c1-15(2,3)13-9-5-8-12-14-10-6-4-7-11-14/h4-7,9-11H,13H2,1-3H3/b9-5-
InChIKeyLTOFXATZNLGCAZ-UITAMQMPSA-N
MW214.38 g/mol
LogP3.93
Rot. Bonds2

About trimethyl-[(Z)-5-phenylpent-2-en-4-ynyl]silane

trimethyl-[(Z)-5-phenylpent-2-en-4-ynyl]silane (PubChem CID 11356347) has the molecular formula C14H18Si and a molecular weight of 214.38 g/mol. Its IUPAC name is trimethyl-[(Z)-5-phenylpent-2-en-4-ynyl]silane.

Molecular Properties

Compound Nametrimethyl-[(Z)-5-phenylpent-2-en-4-ynyl]silane
PubChem CID11356347
Molecular FormulaC14H18Si
Molecular Weight214.38 g/mol
Exact Mass214.12
IUPAC Nametrimethyl-[(Z)-5-phenylpent-2-en-4-ynyl]silane
SMILESC[Si](C)(C)C/C=C\C#Cc1ccccc1
InChIInChI=1S/C14H18Si/c1-15(2,3)13-9-5-8-12-14-10-6-4-7-11-14/h4-7,9-11H,13H2,1-3H3/b9-5-
InChIKeyLTOFXATZNLGCAZ-UITAMQMPSA-N
XLogP3.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[(Z)-4-phenylbut-1-en-3-ynyl]silane
CID 101156945
6-phenylhex-3-en-5-yn-1-ol
CID 131872035
[(E)-6-bromohex-3-en-1-ynyl]benzene
CID 131234021
trimethyl-[(E)-9-phenylnon-2-en-8-ynyl]silane
CID 15373352
trimethyl-[(Z)-9-phenylnon-2-en-8-ynyl]silane
CID 10956601
[(Z)-4-chlorobut-3-en-1-ynyl]benzene
CID 11126589
(E)-5-phenylpent-2-en-4-ynenitrile
CID 102085204
(Z)-11-phenylundec-8-en-10-yn-2-one
CID 25186776
1-methoxy-4-[(Z)-5-phenoxypent-3-en-1-ynyl]benzene
CID 102460200
1-methoxy-4-[(E)-5-phenylpent-3-en-1-ynyl]benzene
CID 102111194
[(E)-dodec-3-en-1,5-diynyl]benzene
CID 11322329
[(E)-5-methoxy-5-methylhex-3-en-1-ynyl]benzene
CID 102281990

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-5-phenylpent-2-en-4-ynyl]silane?
The IUPAC name of trimethyl-[(Z)-5-phenylpent-2-en-4-ynyl]silane (CID 11356347) is trimethyl-[(Z)-5-phenylpent-2-en-4-ynyl]silane.
What is the SMILES notation for trimethyl-[(Z)-5-phenylpent-2-en-4-ynyl]silane?
The canonical SMILES for trimethyl-[(Z)-5-phenylpent-2-en-4-ynyl]silane is C[Si](C)(C)C/C=C\C#Cc1ccccc1.
What is the InChIKey of trimethyl-[(Z)-5-phenylpent-2-en-4-ynyl]silane?
The InChIKey is LTOFXATZNLGCAZ-UITAMQMPSA-N. The full InChI is InChI=1S/C14H18Si/c1-15(2,3)13-9-5-8-12-14-10-6-4-7-11-14/h4-7,9-11H,13H2,1-3H3/b9-5-.
What are the key properties of trimethyl-[(Z)-5-phenylpent-2-en-4-ynyl]silane?
trimethyl-[(Z)-5-phenylpent-2-en-4-ynyl]silane has a molecular weight of 214.38 g/mol, XLogP of 3.93, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-5-phenylpent-2-en-4-ynyl]silane is sourced from PubChem (CID 11356347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).