tert-butyl-dimethyl-[[(2R,3S,6S)-3-methyl-6-prop-2-enyloxan-2-yl]methoxy]silane

C16H32O2Si — CID 134960630

IUPACtert-butyl-dimethyl-[[(2R,3S,6S)-3-methyl-6-prop-2-enyloxan-2-yl]methoxy]silane
SMILESC=CC[C@@H]1CC[C@H](C)[C@H](CO[Si](C)(C)C(C)(C)C)O1
InChIInChI=1S/C16H32O2Si/c1-8-9-14-11-10-13(2)15(18-14)12-17-19(6,7)16(3,4)5/h8,13-15H,1,9-12H2,2-7H3/t13-,14+,15-/m0/s1
InChIKeyZADBDLIHMOPASX-ZNMIVQPWSA-N
MW284.52 g/mol
LogP4.77
Rot. Bonds5

About tert-butyl-dimethyl-[[(2R,3S,6S)-3-methyl-6-prop-2-enyloxan-2-yl]methoxy]silane

tert-butyl-dimethyl-[[(2R,3S,6S)-3-methyl-6-prop-2-enyloxan-2-yl]methoxy]silane (PubChem CID 134960630) has the molecular formula C16H32O2Si and a molecular weight of 284.52 g/mol. Its IUPAC name is tert-butyl-dimethyl-[[(2R,3S,6S)-3-methyl-6-prop-2-enyloxan-2-yl]methoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[[(2R,3S,6S)-3-methyl-6-prop-2-enyloxan-2-yl]methoxy]silane
PubChem CID134960630
Molecular FormulaC16H32O2Si
Molecular Weight284.52 g/mol
Exact Mass284.22
IUPAC Nametert-butyl-dimethyl-[[(2R,3S,6S)-3-methyl-6-prop-2-enyloxan-2-yl]methoxy]silane
SMILESC=CC[C@@H]1CC[C@H](C)[C@H](CO[Si](C)(C)C(C)(C)C)O1
InChIInChI=1S/C16H32O2Si/c1-8-9-14-11-10-13(2)15(18-14)12-17-19(6,7)16(3,4)5/h8,13-15H,1,9-12H2,2-7H3/t13-,14+,15-/m0/s1
InChIKeyZADBDLIHMOPASX-ZNMIVQPWSA-N
XLogP4.77
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.52
LogP ≤ 54.77
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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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[[(2R,3S,6S)-3-methyl-6-prop-2-enyloxan-2-yl]methoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[[(2R,3S,6S)-3-methyl-6-prop-2-enyloxan-2-yl]methoxy]silane (CID 134960630) is tert-butyl-dimethyl-[[(2R,3S,6S)-3-methyl-6-prop-2-enyloxan-2-yl]methoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[[(2R,3S,6S)-3-methyl-6-prop-2-enyloxan-2-yl]methoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[[(2R,3S,6S)-3-methyl-6-prop-2-enyloxan-2-yl]methoxy]silane is C=CC[C@@H]1CC[C@H](C)[C@H](CO[Si](C)(C)C(C)(C)C)O1.
What is the InChIKey of tert-butyl-dimethyl-[[(2R,3S,6S)-3-methyl-6-prop-2-enyloxan-2-yl]methoxy]silane?
The InChIKey is ZADBDLIHMOPASX-ZNMIVQPWSA-N. The full InChI is InChI=1S/C16H32O2Si/c1-8-9-14-11-10-13(2)15(18-14)12-17-19(6,7)16(3,4)5/h8,13-15H,1,9-12H2,2-7H3/t13-,14+,15-/m0/s1.
What are the key properties of tert-butyl-dimethyl-[[(2R,3S,6S)-3-methyl-6-prop-2-enyloxan-2-yl]methoxy]silane?
tert-butyl-dimethyl-[[(2R,3S,6S)-3-methyl-6-prop-2-enyloxan-2-yl]methoxy]silane has a molecular weight of 284.52 g/mol, XLogP of 4.77, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[[(2R,3S,6S)-3-methyl-6-prop-2-enyloxan-2-yl]methoxy]silane is sourced from PubChem (CID 134960630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).