trimethyl(5-phenylpent-1-en-4-yn-2-yl)silane

C14H18Si — CID 101197462

IUPACtrimethyl(5-phenylpent-1-en-4-yn-2-yl)silane
SMILESC=C(CC#Cc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C14H18Si/c1-13(15(2,3)4)9-8-12-14-10-6-5-7-11-14/h5-7,10-11H,1,9H2,2-4H3
InChIKeyDZMWWSQWHAWMFC-UHFFFAOYSA-N
MW214.38 g/mol
LogP3.86
Rot. Bonds2

About trimethyl(5-phenylpent-1-en-4-yn-2-yl)silane

trimethyl(5-phenylpent-1-en-4-yn-2-yl)silane (PubChem CID 101197462) has the molecular formula C14H18Si and a molecular weight of 214.38 g/mol. Its IUPAC name is trimethyl(5-phenylpent-1-en-4-yn-2-yl)silane.

Molecular Properties

Compound Nametrimethyl(5-phenylpent-1-en-4-yn-2-yl)silane
PubChem CID101197462
Molecular FormulaC14H18Si
Molecular Weight214.38 g/mol
Exact Mass214.12
IUPAC Nametrimethyl(5-phenylpent-1-en-4-yn-2-yl)silane
SMILESC=C(CC#Cc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C14H18Si/c1-13(15(2,3)4)9-8-12-14-10-6-5-7-11-14/h5-7,10-11H,1,9H2,2-4H3
InChIKeyDZMWWSQWHAWMFC-UHFFFAOYSA-N
XLogP3.86
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 ≤ 53.86
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

[(Z)-6,6-dimethyl-1-phenylhept-4-en-1-yn-4-yl]-trimethylsilane
CID 101354563
but-1-ynylbenzene;2-methylprop-1-ene
CID 164573656
trimethyl-[(Z)-1-phenylnon-4-en-1-yn-4-yl]silane
CID 101354562
(3,3-dimethyl-6-phenylhex-1-en-5-yn-2-yl)oxy-trimethylsilane
CID 11807842
trimethyl(3-phenylprop-1-en-2-yl)silane
CID 530293
but-3-enyl 4-phenylbut-3-ynoate
CID 175398861
2-methylidene-4-phenylbut-3-yn-1-ol
CID 10534945
4-methylpent-1-ynylbenzene
CID 12861410
N-[2-(3-phenylprop-2-ynoxy)ethyl]propan-2-amine
CID 62341837
2-methyl-3-(3-phenylprop-2-ynoxy)phenol
CID 62339193
2-((1,2-13C2)cyclohexatrienyl)ethynyl(1,2-13C2)cyclohexatriene
CID 150731469
3-phenylprop-2-ynyl methylsulfanylformate
CID 121220624

Frequently Asked Questions

What is the IUPAC name of trimethyl(5-phenylpent-1-en-4-yn-2-yl)silane?
The IUPAC name of trimethyl(5-phenylpent-1-en-4-yn-2-yl)silane (CID 101197462) is trimethyl(5-phenylpent-1-en-4-yn-2-yl)silane.
What is the SMILES notation for trimethyl(5-phenylpent-1-en-4-yn-2-yl)silane?
The canonical SMILES for trimethyl(5-phenylpent-1-en-4-yn-2-yl)silane is C=C(CC#Cc1ccccc1)[Si](C)(C)C.
What is the InChIKey of trimethyl(5-phenylpent-1-en-4-yn-2-yl)silane?
The InChIKey is DZMWWSQWHAWMFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18Si/c1-13(15(2,3)4)9-8-12-14-10-6-5-7-11-14/h5-7,10-11H,1,9H2,2-4H3.
What are the key properties of trimethyl(5-phenylpent-1-en-4-yn-2-yl)silane?
trimethyl(5-phenylpent-1-en-4-yn-2-yl)silane has a molecular weight of 214.38 g/mol, XLogP of 3.86, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(5-phenylpent-1-en-4-yn-2-yl)silane is sourced from PubChem (CID 101197462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).