tert-butyl-dimethyl-[(1S)-1-[(2R)-4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl]ethoxy]silane

C15H28O2Si — CID 12990077

IUPACtert-butyl-dimethyl-[(1S)-1-[(2R)-4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl]ethoxy]silane
SMILESC=C(C)C1=C[C@H]([C@H](C)O[Si](C)(C)C(C)(C)C)OC1
InChIInChI=1S/C15H28O2Si/c1-11(2)13-9-14(16-10-13)12(3)17-18(7,8)15(4,5)6/h9,12,14H,1,10H2,2-8H3/t12-,14+/m0/s1
InChIKeyCHUODYBOSCJESN-GXTWGEPZSA-N
MW268.47 g/mol
LogP4.30
Rot. Bonds4

About tert-butyl-dimethyl-[(1S)-1-[(2R)-4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl]ethoxy]silane

tert-butyl-dimethyl-[(1S)-1-[(2R)-4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl]ethoxy]silane (PubChem CID 12990077) has the molecular formula C15H28O2Si and a molecular weight of 268.47 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(1S)-1-[(2R)-4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl]ethoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(1S)-1-[(2R)-4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl]ethoxy]silane
PubChem CID12990077
Molecular FormulaC15H28O2Si
Molecular Weight268.47 g/mol
Exact Mass268.19
IUPAC Nametert-butyl-dimethyl-[(1S)-1-[(2R)-4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl]ethoxy]silane
SMILESC=C(C)C1=C[C@H]([C@H](C)O[Si](C)(C)C(C)(C)C)OC1
InChIInChI=1S/C15H28O2Si/c1-11(2)13-9-14(16-10-13)12(3)17-18(7,8)15(4,5)6/h9,12,14H,1,10H2,2-8H3/t12-,14+/m0/s1
InChIKeyCHUODYBOSCJESN-GXTWGEPZSA-N
XLogP4.30
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.47
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(1S)-1-[(2R)-4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl]ethoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(1S)-1-[(2R)-4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl]ethoxy]silane (CID 12990077) is tert-butyl-dimethyl-[(1S)-1-[(2R)-4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl]ethoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(1S)-1-[(2R)-4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl]ethoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(1S)-1-[(2R)-4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl]ethoxy]silane is C=C(C)C1=C[C@H]([C@H](C)O[Si](C)(C)C(C)(C)C)OC1.
What is the InChIKey of tert-butyl-dimethyl-[(1S)-1-[(2R)-4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl]ethoxy]silane?
The InChIKey is CHUODYBOSCJESN-GXTWGEPZSA-N. The full InChI is InChI=1S/C15H28O2Si/c1-11(2)13-9-14(16-10-13)12(3)17-18(7,8)15(4,5)6/h9,12,14H,1,10H2,2-8H3/t12-,14+/m0/s1.
What are the key properties of tert-butyl-dimethyl-[(1S)-1-[(2R)-4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl]ethoxy]silane?
tert-butyl-dimethyl-[(1S)-1-[(2R)-4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl]ethoxy]silane has a molecular weight of 268.47 g/mol, XLogP of 4.30, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(1S)-1-[(2R)-4-prop-1-en-2-yl-2,5-dihydrofuran-2-yl]ethoxy]silane is sourced from PubChem (CID 12990077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).