tri(propan-2-yl)-[[(2R,5R)-2,3,5-trimethyl-2H-furan-5-yl]methoxy]silane

C17H34O2Si — CID 15657496

IUPACtri(propan-2-yl)-[[(2R,5R)-2,3,5-trimethyl-2H-furan-5-yl]methoxy]silane
SMILESCC1=C[C@](C)(CO[Si](C(C)C)(C(C)C)C(C)C)O[C@@H]1C
InChIInChI=1S/C17H34O2Si/c1-12(2)20(13(3)4,14(5)6)18-11-17(9)10-15(7)16(8)19-17/h10,12-14,16H,11H2,1-9H3/t16-,17-/m1/s1
InChIKeyGVLFWPYTBREGEW-IAGOWNOFSA-N
MW298.54 g/mol
LogP5.30
Rot. Bonds6

About tri(propan-2-yl)-[[(2R,5R)-2,3,5-trimethyl-2H-furan-5-yl]methoxy]silane

tri(propan-2-yl)-[[(2R,5R)-2,3,5-trimethyl-2H-furan-5-yl]methoxy]silane (PubChem CID 15657496) has the molecular formula C17H34O2Si and a molecular weight of 298.54 g/mol. Its IUPAC name is tri(propan-2-yl)-[[(2R,5R)-2,3,5-trimethyl-2H-furan-5-yl]methoxy]silane.

Molecular Properties

Compound Nametri(propan-2-yl)-[[(2R,5R)-2,3,5-trimethyl-2H-furan-5-yl]methoxy]silane
PubChem CID15657496
Molecular FormulaC17H34O2Si
Molecular Weight298.54 g/mol
Exact Mass298.23
IUPAC Nametri(propan-2-yl)-[[(2R,5R)-2,3,5-trimethyl-2H-furan-5-yl]methoxy]silane
SMILESCC1=C[C@](C)(CO[Si](C(C)C)(C(C)C)C(C)C)O[C@@H]1C
InChIInChI=1S/C17H34O2Si/c1-12(2)20(13(3)4,14(5)6)18-11-17(9)10-15(7)16(8)19-17/h10,12-14,16H,11H2,1-9H3/t16-,17-/m1/s1
InChIKeyGVLFWPYTBREGEW-IAGOWNOFSA-N
XLogP5.30
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.54
LogP ≤ 55.30
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 tri(propan-2-yl)-[[(2R,5R)-2,3,5-trimethyl-2H-furan-5-yl]methoxy]silane?
The IUPAC name of tri(propan-2-yl)-[[(2R,5R)-2,3,5-trimethyl-2H-furan-5-yl]methoxy]silane (CID 15657496) is tri(propan-2-yl)-[[(2R,5R)-2,3,5-trimethyl-2H-furan-5-yl]methoxy]silane.
What is the SMILES notation for tri(propan-2-yl)-[[(2R,5R)-2,3,5-trimethyl-2H-furan-5-yl]methoxy]silane?
The canonical SMILES for tri(propan-2-yl)-[[(2R,5R)-2,3,5-trimethyl-2H-furan-5-yl]methoxy]silane is CC1=C[C@](C)(CO[Si](C(C)C)(C(C)C)C(C)C)O[C@@H]1C.
What is the InChIKey of tri(propan-2-yl)-[[(2R,5R)-2,3,5-trimethyl-2H-furan-5-yl]methoxy]silane?
The InChIKey is GVLFWPYTBREGEW-IAGOWNOFSA-N. The full InChI is InChI=1S/C17H34O2Si/c1-12(2)20(13(3)4,14(5)6)18-11-17(9)10-15(7)16(8)19-17/h10,12-14,16H,11H2,1-9H3/t16-,17-/m1/s1.
What are the key properties of tri(propan-2-yl)-[[(2R,5R)-2,3,5-trimethyl-2H-furan-5-yl]methoxy]silane?
tri(propan-2-yl)-[[(2R,5R)-2,3,5-trimethyl-2H-furan-5-yl]methoxy]silane has a molecular weight of 298.54 g/mol, XLogP of 5.30, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-[[(2R,5R)-2,3,5-trimethyl-2H-furan-5-yl]methoxy]silane is sourced from PubChem (CID 15657496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).