tris[bis(prop-2-enyl)silyloxy]-pentylsilane

C23H44O3Si4 — CID 173169818

IUPACtris[bis(prop-2-enyl)silyloxy]-pentylsilane
SMILESC=CC[SiH](CC=C)O[Si](CCCCC)(O[SiH](CC=C)CC=C)O[SiH](CC=C)CC=C
InChIInChI=1S/C23H44O3Si4/c1-8-15-16-23-30(24-27(17-9-2)18-10-3,25-28(19-11-4)20-12-5)26-29(21-13-6)22-14-7/h9-14,27-29H,2-8,15-23H2,1H3
InChIKeyOFQLCWIECAPQNK-UHFFFAOYSA-N
MW480.95 g/mol
LogP6.45
Rot. Bonds22

About tris[bis(prop-2-enyl)silyloxy]-pentylsilane

tris[bis(prop-2-enyl)silyloxy]-pentylsilane (PubChem CID 173169818) has the molecular formula C23H44O3Si4 and a molecular weight of 480.95 g/mol. Its IUPAC name is tris[bis(prop-2-enyl)silyloxy]-pentylsilane.

Molecular Properties

Compound Nametris[bis(prop-2-enyl)silyloxy]-pentylsilane
PubChem CID173169818
Molecular FormulaC23H44O3Si4
Molecular Weight480.95 g/mol
Exact Mass480.24
IUPAC Nametris[bis(prop-2-enyl)silyloxy]-pentylsilane
SMILESC=CC[SiH](CC=C)O[Si](CCCCC)(O[SiH](CC=C)CC=C)O[SiH](CC=C)CC=C
InChIInChI=1S/C23H44O3Si4/c1-8-15-16-23-30(24-27(17-9-2)18-10-3,25-28(19-11-4)20-12-5)26-29(21-13-6)22-14-7/h9-14,27-29H,2-8,15-23H2,1H3
InChIKeyOFQLCWIECAPQNK-UHFFFAOYSA-N
XLogP6.45
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds22
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.95
LogP ≤ 56.45
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

heptyl-dimethoxy-prop-2-enoxysilane
CID 141340413
dihexyl(prop-2-enyl)silane
CID 175543178
hexane;bis(hexyl(trimethoxy)silane)
CID 175053771
azane;trimethoxy(pentyl)silane
CID 19608931
trimethoxy(pentacontyl)silane
CID 87930715
hexacosyl(trimethoxy)silane
CID 150262252
decyl(trimethoxy)silane;hexyl(trimethoxy)silane
CID 22665206
dodecyl(trimethoxy)silane;octane
CID 174570785
trimethoxy(undecyl)silane;hydrobromide
CID 172731268
dodecyl(trimethoxy)silane;λ2-plumbane
CID 175120013
decyl(trimethoxy)silane;trimethoxysilane
CID 158226172
3-iodoprop-1-ene;1-pentoxypentane
CID 87527581

Frequently Asked Questions

What is the IUPAC name of tris[bis(prop-2-enyl)silyloxy]-pentylsilane?
The IUPAC name of tris[bis(prop-2-enyl)silyloxy]-pentylsilane (CID 173169818) is tris[bis(prop-2-enyl)silyloxy]-pentylsilane.
What is the SMILES notation for tris[bis(prop-2-enyl)silyloxy]-pentylsilane?
The canonical SMILES for tris[bis(prop-2-enyl)silyloxy]-pentylsilane is C=CC[SiH](CC=C)O[Si](CCCCC)(O[SiH](CC=C)CC=C)O[SiH](CC=C)CC=C.
What is the InChIKey of tris[bis(prop-2-enyl)silyloxy]-pentylsilane?
The InChIKey is OFQLCWIECAPQNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H44O3Si4/c1-8-15-16-23-30(24-27(17-9-2)18-10-3,25-28(19-11-4)20-12-5)26-29(21-13-6)22-14-7/h9-14,27-29H,2-8,15-23H2,1H3.
What are the key properties of tris[bis(prop-2-enyl)silyloxy]-pentylsilane?
tris[bis(prop-2-enyl)silyloxy]-pentylsilane has a molecular weight of 480.95 g/mol, XLogP of 6.45, 22 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris[bis(prop-2-enyl)silyloxy]-pentylsilane is sourced from PubChem (CID 173169818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).