tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane

C15H34O2Si2 — CID 87853444

IUPACtert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane
SMILESC=CCO[Si](C)(C)C.C=CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H20OSi.C6H14OSi/c1-7-8-10-11(5,6)9(2,3)4;1-5-6-7-8(2,3)4/h7H,1,8H2,2-6H3;5H,1,6H2,2-4H3
InChIKeyNMQVQIZHDHKQLB-UHFFFAOYSA-N
MW302.61 g/mol
LogP5.22
Rot. Bonds6

About tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane

tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane (PubChem CID 87853444) has the molecular formula C15H34O2Si2 and a molecular weight of 302.61 g/mol. Its IUPAC name is tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane
PubChem CID87853444
Molecular FormulaC15H34O2Si2
Molecular Weight302.61 g/mol
Exact Mass302.21
IUPAC Nametert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane
SMILESC=CCO[Si](C)(C)C.C=CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H20OSi.C6H14OSi/c1-7-8-10-11(5,6)9(2,3)4;1-5-6-7-8(2,3)4/h7H,1,8H2,2-6H3;5H,1,6H2,2-4H3
InChIKeyNMQVQIZHDHKQLB-UHFFFAOYSA-N
XLogP5.22
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500302.61
LogP ≤ 55.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

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CID 123215238
tert-butyl-dimethyl-(6-prop-2-enoxyhexoxy)silane
CID 11208040
tert-butyl-(2,3-dideuterioprop-2-enoxy)-dimethylsilane
CID 16687272
tert-butyl-dimethyl-octadec-17-enoxysilane
CID 24879926
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CID 11148647
(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enoic acid
CID 87108753
tert-butyl-(5,5-dimethylhex-2-enoxy)-dimethylsilane
CID 76815810
tert-butyl-[(Z)-5,5-dimethylhex-2-enoxy]-dimethylsilane
CID 58534802
(2S)-3-[tert-butyl(dimethyl)silyl]oxy-2-prop-2-enoxypropan-1-ol
CID 125487080
trimethyl-[(2E)-octa-2,7-dienoxy]silane
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tert-butyl-dimethyl-(2-methylidenebut-3-enoxy)silane
CID 10058581

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane?
The IUPAC name of tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane (CID 87853444) is tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane is C=CCO[Si](C)(C)C.C=CCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane?
The InChIKey is NMQVQIZHDHKQLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20OSi.C6H14OSi/c1-7-8-10-11(5,6)9(2,3)4;1-5-6-7-8(2,3)4/h7H,1,8H2,2-6H3;5H,1,6H2,2-4H3.
What are the key properties of tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane?
tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane has a molecular weight of 302.61 g/mol, XLogP of 5.22, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane is sourced from PubChem (CID 87853444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).