tris(but-2-en-2-ylsilyloxy)-(3-chloropropyl)silane

C15H33ClO3Si4 — CID 173182278

IUPACtris(but-2-en-2-ylsilyloxy)-(3-chloropropyl)silane
SMILESCC=C(C)[SiH2]O[Si](CCCCl)(O[SiH2]C(C)=CC)O[SiH2]C(C)=CC
InChIInChI=1S/C15H33ClO3Si4/c1-7-13(4)20-17-23(12-10-11-16,18-21-14(5)8-2)19-22-15(6)9-3/h7-9H,10-12,20-22H2,1-6H3
InChIKeyFITVPJZJTRYCKK-UHFFFAOYSA-N
MW409.22 g/mol
LogP2.63
Rot. Bonds12

About tris(but-2-en-2-ylsilyloxy)-(3-chloropropyl)silane

tris(but-2-en-2-ylsilyloxy)-(3-chloropropyl)silane (PubChem CID 173182278) has the molecular formula C15H33ClO3Si4 and a molecular weight of 409.22 g/mol. Its IUPAC name is tris(but-2-en-2-ylsilyloxy)-(3-chloropropyl)silane.

Molecular Properties

Compound Nametris(but-2-en-2-ylsilyloxy)-(3-chloropropyl)silane
PubChem CID173182278
Molecular FormulaC15H33ClO3Si4
Molecular Weight409.22 g/mol
Exact Mass408.12
IUPAC Nametris(but-2-en-2-ylsilyloxy)-(3-chloropropyl)silane
SMILESCC=C(C)[SiH2]O[Si](CCCCl)(O[SiH2]C(C)=CC)O[SiH2]C(C)=CC
InChIInChI=1S/C15H33ClO3Si4/c1-7-13(4)20-17-23(12-10-11-16,18-21-14(5)8-2)19-22-15(6)9-3/h7-9H,10-12,20-22H2,1-6H3
InChIKeyFITVPJZJTRYCKK-UHFFFAOYSA-N
XLogP2.63
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.22
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

tris(but-2-en-2-yl)-but-2-en-2-ylsilyloxysilane
CID 123339284
3-chloropropyl-tris(prop-2-enoxy)silane
CID 86081100
chloromethoxy-(3-chloropropyl)-dimethoxysilane
CID 154396099
aziridine;3-chloropropyl(trimethoxy)silane
CID 121233192
28-chlorooctacosyl(trimethoxy)silane
CID 87680981
CID 22948327
CID 22948327
3-chloropropyl(tricyclopentyloxy)silane
CID 141447825
7-bicyclo[2.2.1]heptanyloxy-[(E)-but-2-en-2-yl]silane
CID 173166361
28-chlorooctacosyl(triethoxy)silane
CID 87685970
5-chloropentan-2-yloxy-(3-chloropropyl)-dimethoxysilane
CID 151213697
tributoxy(4-chlorobutyl)silane
CID 141455005
3-chloropropyl-diethyl-methoxysilane
CID 54506163

Frequently Asked Questions

What is the IUPAC name of tris(but-2-en-2-ylsilyloxy)-(3-chloropropyl)silane?
The IUPAC name of tris(but-2-en-2-ylsilyloxy)-(3-chloropropyl)silane (CID 173182278) is tris(but-2-en-2-ylsilyloxy)-(3-chloropropyl)silane.
What is the SMILES notation for tris(but-2-en-2-ylsilyloxy)-(3-chloropropyl)silane?
The canonical SMILES for tris(but-2-en-2-ylsilyloxy)-(3-chloropropyl)silane is CC=C(C)[SiH2]O[Si](CCCCl)(O[SiH2]C(C)=CC)O[SiH2]C(C)=CC.
What is the InChIKey of tris(but-2-en-2-ylsilyloxy)-(3-chloropropyl)silane?
The InChIKey is FITVPJZJTRYCKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33ClO3Si4/c1-7-13(4)20-17-23(12-10-11-16,18-21-14(5)8-2)19-22-15(6)9-3/h7-9H,10-12,20-22H2,1-6H3.
What are the key properties of tris(but-2-en-2-ylsilyloxy)-(3-chloropropyl)silane?
tris(but-2-en-2-ylsilyloxy)-(3-chloropropyl)silane has a molecular weight of 409.22 g/mol, XLogP of 2.63, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris(but-2-en-2-ylsilyloxy)-(3-chloropropyl)silane is sourced from PubChem (CID 173182278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).