trimethoxy(5-phenylpent-4-enyl)silane

C14H22O3Si — CID 57062369

IUPACtrimethoxy(5-phenylpent-4-enyl)silane
SMILESCO[Si](CCCC=Cc1ccccc1)(OC)OC
InChIInChI=1S/C14H22O3Si/c1-15-18(16-2,17-3)13-9-5-8-12-14-10-6-4-7-11-14/h4,6-8,10-12H,5,9,13H2,1-3H3
InChIKeyAUBNSOCKMIQERK-UHFFFAOYSA-N
MW266.41 g/mol
LogP3.36
Rot. Bonds8

About trimethoxy(5-phenylpent-4-enyl)silane

trimethoxy(5-phenylpent-4-enyl)silane (PubChem CID 57062369) has the molecular formula C14H22O3Si and a molecular weight of 266.41 g/mol. Its IUPAC name is trimethoxy(5-phenylpent-4-enyl)silane.

Molecular Properties

Compound Nametrimethoxy(5-phenylpent-4-enyl)silane
PubChem CID57062369
Molecular FormulaC14H22O3Si
Molecular Weight266.41 g/mol
Exact Mass266.13
IUPAC Nametrimethoxy(5-phenylpent-4-enyl)silane
SMILESCO[Si](CCCC=Cc1ccccc1)(OC)OC
InChIInChI=1S/C14H22O3Si/c1-15-18(16-2,17-3)13-9-5-8-12-14-10-6-4-7-11-14/h4,6-8,10-12H,5,9,13H2,1-3H3
InChIKeyAUBNSOCKMIQERK-UHFFFAOYSA-N
XLogP3.36
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

5-ethoxypent-1-enylbenzene
CID 54285670
2-N-(3-phenylprop-2-enyl)-5-trimethoxysilylpentane-1,2-diamine
CID 57057257
[(E)-octadec-1-enyl]benzene
CID 22722345
11,11,11-trimethoxyundec-1-enylbenzene
CID 151728139
ethyl-dimethoxy-(3-phenylprop-2-enoxy)silane;silane
CID 174815347
[(E)-5-iodopent-1-enyl]benzene
CID 87330563
[(E)-5-bromopent-1-enyl]benzene
CID 10977131
5-phenoxypent-1-enylbenzene
CID 173201484
triethyl(4-phenylbut-3-enyl)silane
CID 85256276
ethane;[(1E,5Z)-hepta-1,5-dienyl]benzene;methoxymethane
CID 143006426
[(E)-6-bromohex-1-enyl]benzene
CID 11172477
hex-1-enylbenzene;prop-1-ene
CID 157442084

Frequently Asked Questions

What is the IUPAC name of trimethoxy(5-phenylpent-4-enyl)silane?
The IUPAC name of trimethoxy(5-phenylpent-4-enyl)silane (CID 57062369) is trimethoxy(5-phenylpent-4-enyl)silane.
What is the SMILES notation for trimethoxy(5-phenylpent-4-enyl)silane?
The canonical SMILES for trimethoxy(5-phenylpent-4-enyl)silane is CO[Si](CCCC=Cc1ccccc1)(OC)OC.
What is the InChIKey of trimethoxy(5-phenylpent-4-enyl)silane?
The InChIKey is AUBNSOCKMIQERK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O3Si/c1-15-18(16-2,17-3)13-9-5-8-12-14-10-6-4-7-11-14/h4,6-8,10-12H,5,9,13H2,1-3H3.
What are the key properties of trimethoxy(5-phenylpent-4-enyl)silane?
trimethoxy(5-phenylpent-4-enyl)silane has a molecular weight of 266.41 g/mol, XLogP of 3.36, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethoxy(5-phenylpent-4-enyl)silane is sourced from PubChem (CID 57062369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).