tert-butyl-dimethyl-(2-methylidenebut-3-enoxy)silane

C11H22OSi — CID 10058581

IUPACtert-butyl-dimethyl-(2-methylidenebut-3-enoxy)silane
SMILESC=CC(=C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H22OSi/c1-8-10(2)9-12-13(6,7)11(3,4)5/h8H,1-2,9H2,3-7H3
InChIKeyNBGANJPYGYKCQR-UHFFFAOYSA-N
MW198.38 g/mol
LogP3.75
Rot. Bonds4

About tert-butyl-dimethyl-(2-methylidenebut-3-enoxy)silane

tert-butyl-dimethyl-(2-methylidenebut-3-enoxy)silane (PubChem CID 10058581) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is tert-butyl-dimethyl-(2-methylidenebut-3-enoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(2-methylidenebut-3-enoxy)silane
PubChem CID10058581
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Nametert-butyl-dimethyl-(2-methylidenebut-3-enoxy)silane
SMILESC=CC(=C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H22OSi/c1-8-10(2)9-12-13(6,7)11(3,4)5/h8H,1-2,9H2,3-7H3
InChIKeyNBGANJPYGYKCQR-UHFFFAOYSA-N
XLogP3.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-dimethyl-[(E)-2-methylidenehex-3-enoxy]silane
CID 11229887
(2E)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]penta-2,4-dienal
CID 146163181
(2E)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]penta-2,4-dienal
CID 101238269
tert-butyl-[2-(iodomethyl)prop-2-enoxy]-dimethylsilane
CID 11358863
3-[[tert-butyl(dimethyl)silyl]oxymethyl]but-3-en-1-ol
CID 135040003
(4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]hepta-1,6-dien-4-ol
CID 135040202
4-[tert-butyl(dimethyl)silyl]oxy-3-methylbut-2-en-1-ol
CID 71340946
tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane
CID 87853444
tert-butyl-dimethyl-[2-(3-pent-4-enyloxiran-2-yl)prop-2-enoxy]silane
CID 10517052
(3S)-5-[tert-butyl(dimethyl)silyl]oxypent-1-en-3-amine
CID 125493831
(2S)-1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-ol
CID 11148647
(4S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methylhex-5-en-2-yne-1,4-diol
CID 102483527

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(2-methylidenebut-3-enoxy)silane?
The IUPAC name of tert-butyl-dimethyl-(2-methylidenebut-3-enoxy)silane (CID 10058581) is tert-butyl-dimethyl-(2-methylidenebut-3-enoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(2-methylidenebut-3-enoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(2-methylidenebut-3-enoxy)silane is C=CC(=C)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-(2-methylidenebut-3-enoxy)silane?
The InChIKey is NBGANJPYGYKCQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22OSi/c1-8-10(2)9-12-13(6,7)11(3,4)5/h8H,1-2,9H2,3-7H3.
What are the key properties of tert-butyl-dimethyl-(2-methylidenebut-3-enoxy)silane?
tert-butyl-dimethyl-(2-methylidenebut-3-enoxy)silane has a molecular weight of 198.38 g/mol, XLogP of 3.75, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(2-methylidenebut-3-enoxy)silane is sourced from PubChem (CID 10058581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).