pent-4-enoxy(diphenyl)silane

C17H20OSi — CID 154128744

IUPACpent-4-enoxy(diphenyl)silane
SMILESC=CCCCO[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20OSi/c1-2-3-10-15-18-19(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h2,4-9,11-14,19H,1,3,10,15H2
InChIKeyYZSDARDLUXKBKK-UHFFFAOYSA-N
MW268.43 g/mol
LogP2.51
Rot. Bonds7

About pent-4-enoxy(diphenyl)silane

pent-4-enoxy(diphenyl)silane (PubChem CID 154128744) has the molecular formula C17H20OSi and a molecular weight of 268.43 g/mol. Its IUPAC name is pent-4-enoxy(diphenyl)silane.

Molecular Properties

Compound Namepent-4-enoxy(diphenyl)silane
PubChem CID154128744
Molecular FormulaC17H20OSi
Molecular Weight268.43 g/mol
Exact Mass268.13
IUPAC Namepent-4-enoxy(diphenyl)silane
SMILESC=CCCCO[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20OSi/c1-2-3-10-15-18-19(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h2,4-9,11-14,19H,1,3,10,15H2
InChIKeyYZSDARDLUXKBKK-UHFFFAOYSA-N
XLogP2.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 52.51
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3-methoxypropoxy(diphenyl)silane
CID 175883763
chloromethyl-pent-4-enyl-phenylsilane
CID 151394657
dec-9-enoxymethylbenzene
CID 91868068
2-diphenylsilyloxyethyl 2-methylprop-2-enoate
CID 174754381
N-benzyl-2-pent-4-enoxyethanamine
CID 79114606
pent-4-enylsulfinylbenzene
CID 15893040
3-(2-pent-4-enoxyphenyl)prop-2-enoic acid
CID 77034106
hex-1-ene;toluene
CID 22480689
hept-6-enylbenzene
CID 15608161
2-phenyldec-9-en-1-amine
CID 107010668
[(3R)-3-pent-4-enoxyhex-5-enyl]benzene
CID 134882651
dec-9-en-1-ol;phenylmethanol
CID 159433557

Frequently Asked Questions

What is the IUPAC name of pent-4-enoxy(diphenyl)silane?
The IUPAC name of pent-4-enoxy(diphenyl)silane (CID 154128744) is pent-4-enoxy(diphenyl)silane.
What is the SMILES notation for pent-4-enoxy(diphenyl)silane?
The canonical SMILES for pent-4-enoxy(diphenyl)silane is C=CCCCO[SiH](c1ccccc1)c1ccccc1.
What is the InChIKey of pent-4-enoxy(diphenyl)silane?
The InChIKey is YZSDARDLUXKBKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20OSi/c1-2-3-10-15-18-19(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h2,4-9,11-14,19H,1,3,10,15H2.
What are the key properties of pent-4-enoxy(diphenyl)silane?
pent-4-enoxy(diphenyl)silane has a molecular weight of 268.43 g/mol, XLogP of 2.51, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for pent-4-enoxy(diphenyl)silane is sourced from PubChem (CID 154128744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).