tert-butyl-dimethyl-[(3S,4S)-4-prop-2-enoxypent-1-en-3-yl]oxysilane

C14H28O2Si — CID 24951133

IUPACtert-butyl-dimethyl-[(3S,4S)-4-prop-2-enoxypent-1-en-3-yl]oxysilane
SMILESC=CCO[C@@H](C)[C@H](C=C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H28O2Si/c1-9-11-15-12(3)13(10-2)16-17(7,8)14(4,5)6/h9-10,12-13H,1-2,11H2,3-8H3/t12-,13-/m0/s1
InChIKeyUWOKOWRURHDQTR-STQMWFEESA-N
MW256.46 g/mol
LogP4.15
Rot. Bonds7

About tert-butyl-dimethyl-[(3S,4S)-4-prop-2-enoxypent-1-en-3-yl]oxysilane

tert-butyl-dimethyl-[(3S,4S)-4-prop-2-enoxypent-1-en-3-yl]oxysilane (PubChem CID 24951133) has the molecular formula C14H28O2Si and a molecular weight of 256.46 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(3S,4S)-4-prop-2-enoxypent-1-en-3-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(3S,4S)-4-prop-2-enoxypent-1-en-3-yl]oxysilane
PubChem CID24951133
Molecular FormulaC14H28O2Si
Molecular Weight256.46 g/mol
Exact Mass256.19
IUPAC Nametert-butyl-dimethyl-[(3S,4S)-4-prop-2-enoxypent-1-en-3-yl]oxysilane
SMILESC=CCO[C@@H](C)[C@H](C=C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H28O2Si/c1-9-11-15-12(3)13(10-2)16-17(7,8)14(4,5)6/h9-10,12-13H,1-2,11H2,3-8H3/t12-,13-/m0/s1
InChIKeyUWOKOWRURHDQTR-STQMWFEESA-N
XLogP4.15
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.46
LogP ≤ 54.15
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

tert-butyl-dimethyl-[3-[(1S)-1-prop-2-enoxyethyl]penta-1,4-dien-3-yloxy]silane
CID 10708071
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CID 10824866
tert-butyl-[[(2S,3S)-3-ethenyl-2-methyloxiran-2-yl]methoxy]-dimethylsilane
CID 11160538
[(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxyhexa-1,5-dien-3-yl] prop-2-enoate
CID 11323534
tert-butyl-dimethyl-[(2S,3R)-3-[(3R)-2-methylpent-1-en-3-yl]oxyhex-5-en-2-yl]oxysilane
CID 11551386
tert-butyl-[(1S)-1-[(2R,3S)-3-ethenyloxiran-2-yl]ethoxy]-dimethylsilane
CID 11806435
tert-butyl-dimethyl-[(1R)-1-[(2R)-oxiran-2-yl]prop-2-enoxy]silane
CID 25224257
Tert-butyl-[(3-ethenyloxiran-2-yl)methoxy]-dimethylsilane
CID 72750800
Tert-butyl-(3-ethenyl-2-methyloxiran-2-yl)-dimethylsilane
CID 72974056
tert-butyl-[[(2S,3R)-3-ethenyl-2-methyl-2,6-dihydropyran-3-yl]oxy]-dimethylsilane
CID 101083171
tert-butyl-dimethyl-[(3R,4R)-4-prop-2-enoxyhexa-1,5-dien-3-yl]oxysilane
CID 102183142
Tert-butyl-dimethyl-(2,3,4,7-tetrahydrooxepin-7-ylmethoxy)silane
CID 102504792

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(3S,4S)-4-prop-2-enoxypent-1-en-3-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(3S,4S)-4-prop-2-enoxypent-1-en-3-yl]oxysilane (CID 24951133) is tert-butyl-dimethyl-[(3S,4S)-4-prop-2-enoxypent-1-en-3-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(3S,4S)-4-prop-2-enoxypent-1-en-3-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(3S,4S)-4-prop-2-enoxypent-1-en-3-yl]oxysilane is C=CCO[C@@H](C)[C@H](C=C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(3S,4S)-4-prop-2-enoxypent-1-en-3-yl]oxysilane?
The InChIKey is UWOKOWRURHDQTR-STQMWFEESA-N. The full InChI is InChI=1S/C14H28O2Si/c1-9-11-15-12(3)13(10-2)16-17(7,8)14(4,5)6/h9-10,12-13H,1-2,11H2,3-8H3/t12-,13-/m0/s1.
What are the key properties of tert-butyl-dimethyl-[(3S,4S)-4-prop-2-enoxypent-1-en-3-yl]oxysilane?
tert-butyl-dimethyl-[(3S,4S)-4-prop-2-enoxypent-1-en-3-yl]oxysilane has a molecular weight of 256.46 g/mol, XLogP of 4.15, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(3S,4S)-4-prop-2-enoxypent-1-en-3-yl]oxysilane is sourced from PubChem (CID 24951133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).