tris(but-2-enyl)-hydroxysilane

C12H22OSi — CID 57263716

IUPACtris(but-2-enyl)-hydroxysilane
SMILESCC=CC[Si](O)(CC=CC)CC=CC
InChIInChI=1S/C12H22OSi/c1-4-7-10-14(13,11-8-5-2)12-9-6-3/h4-9,13H,10-12H2,1-3H3
InChIKeyAMHAKWMXZWBONE-UHFFFAOYSA-N
MW210.39 g/mol
LogP3.65
Rot. Bonds6

About tris(but-2-enyl)-hydroxysilane

tris(but-2-enyl)-hydroxysilane (PubChem CID 57263716) has the molecular formula C12H22OSi and a molecular weight of 210.39 g/mol. Its IUPAC name is tris(but-2-enyl)-hydroxysilane.

Molecular Properties

Compound Nametris(but-2-enyl)-hydroxysilane
PubChem CID57263716
Molecular FormulaC12H22OSi
Molecular Weight210.39 g/mol
Exact Mass210.14
IUPAC Nametris(but-2-enyl)-hydroxysilane
SMILESCC=CC[Si](O)(CC=CC)CC=CC
InChIInChI=1S/C12H22OSi/c1-4-7-10-14(13,11-8-5-2)12-9-6-3/h4-9,13H,10-12H2,1-3H3
InChIKeyAMHAKWMXZWBONE-UHFFFAOYSA-N
XLogP3.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.39
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(E)-but-2-enyl]-tris(prop-2-enoxy)silane
CID 141085162
[(Z)-but-2-enyl]-trimethylstannane
CID 12610645
but-2-enyl-diethoxy-methoxysilane
CID 123357588
trimethyl(octa-2,6-dienyl)silane
CID 552161
hexatriaconta-2,6,10,14,18,22,26,30,34-nonaene
CID 154144745
hepta-2,5-diene;rhodium
CID 159015179
ethane;(2Z,5Z)-hepta-2,5-diene
CID 142853970
(2E,6Z,10E)-dodeca-2,6,10-triene
CID 12503721
(2E,6E,10E,14E,18E,22E)-tetracosa-2,6,10,14,18,22-hexaene
CID 57417215
but-2-enyl-hexyl-dimethylsilane
CID 162729066
N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylethanamine
CID 87398225
ethane;(E)-5-methylhex-2-ene
CID 143114143

Frequently Asked Questions

What is the IUPAC name of tris(but-2-enyl)-hydroxysilane?
The IUPAC name of tris(but-2-enyl)-hydroxysilane (CID 57263716) is tris(but-2-enyl)-hydroxysilane.
What is the SMILES notation for tris(but-2-enyl)-hydroxysilane?
The canonical SMILES for tris(but-2-enyl)-hydroxysilane is CC=CC[Si](O)(CC=CC)CC=CC.
What is the InChIKey of tris(but-2-enyl)-hydroxysilane?
The InChIKey is AMHAKWMXZWBONE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22OSi/c1-4-7-10-14(13,11-8-5-2)12-9-6-3/h4-9,13H,10-12H2,1-3H3.
What are the key properties of tris(but-2-enyl)-hydroxysilane?
tris(but-2-enyl)-hydroxysilane has a molecular weight of 210.39 g/mol, XLogP of 3.65, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tris(but-2-enyl)-hydroxysilane is sourced from PubChem (CID 57263716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).