trimethyl(5-phenylmethoxypenta-1,2-dien-3-yl)silane

C15H22OSi — CID 164685271

IUPACtrimethyl(5-phenylmethoxypenta-1,2-dien-3-yl)silane
SMILESC=C=C(CCOCc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C15H22OSi/c1-5-15(17(2,3)4)11-12-16-13-14-9-7-6-8-10-14/h6-10H,1,11-13H2,2-4H3
InChIKeyXFDHWXNRLAGMBY-UHFFFAOYSA-N
MW246.43 g/mol
LogP4.18
Rot. Bonds6

About trimethyl(5-phenylmethoxypenta-1,2-dien-3-yl)silane

trimethyl(5-phenylmethoxypenta-1,2-dien-3-yl)silane (PubChem CID 164685271) has the molecular formula C15H22OSi and a molecular weight of 246.43 g/mol. Its IUPAC name is trimethyl(5-phenylmethoxypenta-1,2-dien-3-yl)silane.

Molecular Properties

Compound Nametrimethyl(5-phenylmethoxypenta-1,2-dien-3-yl)silane
PubChem CID164685271
Molecular FormulaC15H22OSi
Molecular Weight246.43 g/mol
Exact Mass246.14
IUPAC Nametrimethyl(5-phenylmethoxypenta-1,2-dien-3-yl)silane
SMILESC=C=C(CCOCc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C15H22OSi/c1-5-15(17(2,3)4)11-12-16-13-14-9-7-6-8-10-14/h6-10H,1,11-13H2,2-4H3
InChIKeyXFDHWXNRLAGMBY-UHFFFAOYSA-N
XLogP4.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.43
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 561127
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3-[2-(2-phenylmethoxyethoxy)ethoxy]propanoic acid
CID 14462372
but-3-ynoxymethylbenzene
CID 11008213
methyl 5-methylidene-2-oxo-7-phenylmethoxyheptanoate
CID 146165810
1-phenyl-4-phenylmethoxybutan-2-one
CID 134894703
2-hydroxy-3-methylidene-5-phenylmethoxypentanenitrile
CID 71393205
8-methylnon-8-enoxymethylbenzene
CID 10776845
(E)-3-methyl-5-phenylmethoxypent-2-enoic acid
CID 101149909
ethenyl-dimethyl-(2-phenylmethoxyethoxy)silane
CID 86214718
ethane;phenylmethoxymethylbenzene
CID 90943549
5-phenylmethoxy-1-trimethylsilylpent-1-yn-3-ol
CID 57078353

Frequently Asked Questions

What is the IUPAC name of trimethyl(5-phenylmethoxypenta-1,2-dien-3-yl)silane?
The IUPAC name of trimethyl(5-phenylmethoxypenta-1,2-dien-3-yl)silane (CID 164685271) is trimethyl(5-phenylmethoxypenta-1,2-dien-3-yl)silane.
What is the SMILES notation for trimethyl(5-phenylmethoxypenta-1,2-dien-3-yl)silane?
The canonical SMILES for trimethyl(5-phenylmethoxypenta-1,2-dien-3-yl)silane is C=C=C(CCOCc1ccccc1)[Si](C)(C)C.
What is the InChIKey of trimethyl(5-phenylmethoxypenta-1,2-dien-3-yl)silane?
The InChIKey is XFDHWXNRLAGMBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22OSi/c1-5-15(17(2,3)4)11-12-16-13-14-9-7-6-8-10-14/h6-10H,1,11-13H2,2-4H3.
What are the key properties of trimethyl(5-phenylmethoxypenta-1,2-dien-3-yl)silane?
trimethyl(5-phenylmethoxypenta-1,2-dien-3-yl)silane has a molecular weight of 246.43 g/mol, XLogP of 4.18, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(5-phenylmethoxypenta-1,2-dien-3-yl)silane is sourced from PubChem (CID 164685271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).