(3-ethyl-5-phenylpenta-1,2-dienyl)-trimethylsilane

C16H24Si — CID 51349622

IUPAC(3-ethyl-5-phenylpenta-1,2-dienyl)-trimethylsilane
SMILESCCC(=C=C[Si](C)(C)C)CCc1ccccc1
InChIInChI=1S/C16H24Si/c1-5-15(13-14-17(2,3)4)11-12-16-9-7-6-8-10-16/h6-10,14H,5,11-12H2,1-4H3
InChIKeyBDNWYYDJKVNDCU-UHFFFAOYSA-N
MW244.45 g/mol
LogP4.99
Rot. Bonds5

About (3-ethyl-5-phenylpenta-1,2-dienyl)-trimethylsilane

(3-ethyl-5-phenylpenta-1,2-dienyl)-trimethylsilane (PubChem CID 51349622) has the molecular formula C16H24Si and a molecular weight of 244.45 g/mol. Its IUPAC name is (3-ethyl-5-phenylpenta-1,2-dienyl)-trimethylsilane.

Molecular Properties

Compound Name(3-ethyl-5-phenylpenta-1,2-dienyl)-trimethylsilane
PubChem CID51349622
Molecular FormulaC16H24Si
Molecular Weight244.45 g/mol
Exact Mass244.16
IUPAC Name(3-ethyl-5-phenylpenta-1,2-dienyl)-trimethylsilane
SMILESCCC(=C=C[Si](C)(C)C)CCc1ccccc1
InChIInChI=1S/C16H24Si/c1-5-15(13-14-17(2,3)4)11-12-16-9-7-6-8-10-16/h6-10,14H,5,11-12H2,1-4H3
InChIKeyBDNWYYDJKVNDCU-UHFFFAOYSA-N
XLogP4.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.45
LogP ≤ 54.99
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

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1-phenylhepta-3,4-dien-3-ylbenzene
CID 71329776
trimethyl-[5-phenyl-3-(2-phenylethyl)pent-2-enyl]silane
CID 10958257
3-phenylpropanoyl 3-phenylpropanoate
CID 13024780
methanamine;1-phenylpentan-3-one
CID 167492251
propylbenzene tetraiodide
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propylbenzene;hydrobromide
CID 70024036
carbanide;chloropalladium(1+);dichloromethane;bis(3-N,4-N-dimethyl-1-phenylhexane-3,4-diimine)
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ethane;3-phenylpropanoyl chloride
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4-methylidene-6-phenylhexan-3-one
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Frequently Asked Questions

What is the IUPAC name of (3-ethyl-5-phenylpenta-1,2-dienyl)-trimethylsilane?
The IUPAC name of (3-ethyl-5-phenylpenta-1,2-dienyl)-trimethylsilane (CID 51349622) is (3-ethyl-5-phenylpenta-1,2-dienyl)-trimethylsilane.
What is the SMILES notation for (3-ethyl-5-phenylpenta-1,2-dienyl)-trimethylsilane?
The canonical SMILES for (3-ethyl-5-phenylpenta-1,2-dienyl)-trimethylsilane is CCC(=C=C[Si](C)(C)C)CCc1ccccc1.
What is the InChIKey of (3-ethyl-5-phenylpenta-1,2-dienyl)-trimethylsilane?
The InChIKey is BDNWYYDJKVNDCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24Si/c1-5-15(13-14-17(2,3)4)11-12-16-9-7-6-8-10-16/h6-10,14H,5,11-12H2,1-4H3.
What are the key properties of (3-ethyl-5-phenylpenta-1,2-dienyl)-trimethylsilane?
(3-ethyl-5-phenylpenta-1,2-dienyl)-trimethylsilane has a molecular weight of 244.45 g/mol, XLogP of 4.99, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-5-phenylpenta-1,2-dienyl)-trimethylsilane is sourced from PubChem (CID 51349622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).