tri(propan-2-yl)-[(5-prop-2-enylfuran-3-yl)methoxy]silane

C17H30O2Si — CID 134907221

IUPACtri(propan-2-yl)-[(5-prop-2-enylfuran-3-yl)methoxy]silane
SMILESC=CCc1cc(CO[Si](C(C)C)(C(C)C)C(C)C)co1
InChIInChI=1S/C17H30O2Si/c1-8-9-17-10-16(11-18-17)12-19-20(13(2)3,14(4)5)15(6)7/h8,10-11,13-15H,1,9,12H2,2-7H3
InChIKeyPLBQLBWNIQDKIM-UHFFFAOYSA-N
MW294.51 g/mol
LogP5.70
Rot. Bonds8

About tri(propan-2-yl)-[(5-prop-2-enylfuran-3-yl)methoxy]silane

tri(propan-2-yl)-[(5-prop-2-enylfuran-3-yl)methoxy]silane (PubChem CID 134907221) has the molecular formula C17H30O2Si and a molecular weight of 294.51 g/mol. Its IUPAC name is tri(propan-2-yl)-[(5-prop-2-enylfuran-3-yl)methoxy]silane.

Molecular Properties

Compound Nametri(propan-2-yl)-[(5-prop-2-enylfuran-3-yl)methoxy]silane
PubChem CID134907221
Molecular FormulaC17H30O2Si
Molecular Weight294.51 g/mol
Exact Mass294.20
IUPAC Nametri(propan-2-yl)-[(5-prop-2-enylfuran-3-yl)methoxy]silane
SMILESC=CCc1cc(CO[Si](C(C)C)(C(C)C)C(C)C)co1
InChIInChI=1S/C17H30O2Si/c1-8-9-17-10-16(11-18-17)12-19-20(13(2)3,14(4)5)15(6)7/h8,10-11,13-15H,1,9,12H2,2-7H3
InChIKeyPLBQLBWNIQDKIM-UHFFFAOYSA-N
XLogP5.70
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.51
LogP ≤ 55.70
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)-[(5-prop-2-enylfuran-3-yl)methoxy]silane?
The IUPAC name of tri(propan-2-yl)-[(5-prop-2-enylfuran-3-yl)methoxy]silane (CID 134907221) is tri(propan-2-yl)-[(5-prop-2-enylfuran-3-yl)methoxy]silane.
What is the SMILES notation for tri(propan-2-yl)-[(5-prop-2-enylfuran-3-yl)methoxy]silane?
The canonical SMILES for tri(propan-2-yl)-[(5-prop-2-enylfuran-3-yl)methoxy]silane is C=CCc1cc(CO[Si](C(C)C)(C(C)C)C(C)C)co1.
What is the InChIKey of tri(propan-2-yl)-[(5-prop-2-enylfuran-3-yl)methoxy]silane?
The InChIKey is PLBQLBWNIQDKIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30O2Si/c1-8-9-17-10-16(11-18-17)12-19-20(13(2)3,14(4)5)15(6)7/h8,10-11,13-15H,1,9,12H2,2-7H3.
What are the key properties of tri(propan-2-yl)-[(5-prop-2-enylfuran-3-yl)methoxy]silane?
tri(propan-2-yl)-[(5-prop-2-enylfuran-3-yl)methoxy]silane has a molecular weight of 294.51 g/mol, XLogP of 5.70, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-[(5-prop-2-enylfuran-3-yl)methoxy]silane is sourced from PubChem (CID 134907221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).