tert-butyl-(3,3-dimethylbutoxy)-bis(ethenyl)silane

C14H28OSi — CID 87227355

IUPACtert-butyl-(3,3-dimethylbutoxy)-bis(ethenyl)silane
SMILESC=C[Si](C=C)(OCCC(C)(C)C)C(C)(C)C
InChIInChI=1S/C14H28OSi/c1-9-16(10-2,14(6,7)8)15-12-11-13(3,4)5/h9-10H,1-2,11-12H2,3-8H3
InChIKeyUIBFYUHIHYWJPN-UHFFFAOYSA-N
MW240.46 g/mol
LogP4.64
Rot. Bonds5

About tert-butyl-(3,3-dimethylbutoxy)-bis(ethenyl)silane

tert-butyl-(3,3-dimethylbutoxy)-bis(ethenyl)silane (PubChem CID 87227355) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is tert-butyl-(3,3-dimethylbutoxy)-bis(ethenyl)silane.

Molecular Properties

Compound Nametert-butyl-(3,3-dimethylbutoxy)-bis(ethenyl)silane
PubChem CID87227355
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Nametert-butyl-(3,3-dimethylbutoxy)-bis(ethenyl)silane
SMILESC=C[Si](C=C)(OCCC(C)(C)C)C(C)(C)C
InChIInChI=1S/C14H28OSi/c1-9-16(10-2,14(6,7)8)15-12-11-13(3,4)5/h9-10H,1-2,11-12H2,3-8H3
InChIKeyUIBFYUHIHYWJPN-UHFFFAOYSA-N
XLogP4.64
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.46
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-(3,3-dimethylbutoxy)-bis(ethenyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl-[tert-butyl-bis(ethenyl)silyl]peroxy-bis(ethenyl)silane
CID 141084762
1-ethenoxy-4,4-dimethylpentane
CID 58671996
1-[2-[2-[2-[2-[2-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-3,3-dimethylbutane
CID 153439578
tert-butyl-(4,4-dimethylpentoxy)-dimethylsilane
CID 59819312
ethane;1-methoxy-3,3-dimethylbutane
CID 143141249
3,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]butane
CID 546092
3,3-dimethyl-1-sulfanyloxybutane
CID 140639628
tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane
CID 87853444
10,10-dimethylundecyl formate
CID 91170275
(3S)-5-[tert-butyl(dimethyl)silyl]oxypent-1-en-3-amine
CID 125493831
tert-butyl-(6-ethenoxyhexoxy)-dimethylsilane
CID 71372427
3,3-dimethylbutoxysulfonyloxidanium
CID 59123265

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(3,3-dimethylbutoxy)-bis(ethenyl)silane?
The IUPAC name of tert-butyl-(3,3-dimethylbutoxy)-bis(ethenyl)silane (CID 87227355) is tert-butyl-(3,3-dimethylbutoxy)-bis(ethenyl)silane.
What is the SMILES notation for tert-butyl-(3,3-dimethylbutoxy)-bis(ethenyl)silane?
The canonical SMILES for tert-butyl-(3,3-dimethylbutoxy)-bis(ethenyl)silane is C=C[Si](C=C)(OCCC(C)(C)C)C(C)(C)C.
What is the InChIKey of tert-butyl-(3,3-dimethylbutoxy)-bis(ethenyl)silane?
The InChIKey is UIBFYUHIHYWJPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28OSi/c1-9-16(10-2,14(6,7)8)15-12-11-13(3,4)5/h9-10H,1-2,11-12H2,3-8H3.
What are the key properties of tert-butyl-(3,3-dimethylbutoxy)-bis(ethenyl)silane?
tert-butyl-(3,3-dimethylbutoxy)-bis(ethenyl)silane has a molecular weight of 240.46 g/mol, XLogP of 4.64, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(3,3-dimethylbutoxy)-bis(ethenyl)silane is sourced from PubChem (CID 87227355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).